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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18ClN3O3S
Molecular Weight 355.84
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIARAMIDE

SMILES

OCCN1CCN(CC1)C(=O)CN2C(=O)SC3=C2C=C(Cl)C=C3

InChI

InChIKey=HTJXMOGUGMSZOG-UHFFFAOYSA-N
InChI=1S/C15H18ClN3O3S/c16-11-1-2-13-12(9-11)19(15(22)23-13)10-14(21)18-5-3-17(4-6-18)7-8-20/h1-2,9,20H,3-8,10H2

HIDE SMILES / InChI

Molecular Formula C15H18ClN3O3S
Molecular Weight 355.84
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:57:28 UTC 2023
Edited
by admin
on Fri Dec 15 17:57:28 UTC 2023
Record UNII
BB17WGM686
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIARAMIDE
INN   MI   WHO-DD  
INN  
Official Name English
RHC 2592A
Code English
1-PIPERAZINEETHANOL, 4-((5-CHLORO-2-OXO-3(2H)-BENZOTHIAZOLYL)ACETYL)
Common Name English
2(3H)-BENZOTHIAZOLONE, 5-CHLORO-3-(2-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)-2-OXOETHYL)-
Systematic Name English
TIARAMIDE [MI]
Common Name English
Tiaramide [WHO-DD]
Common Name English
RHC-2592A
Code English
tiaramide [INN]
Common Name English
TIALAMIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C319
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
Code System Code Type Description
MESH
C003468
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
FDA UNII
BB17WGM686
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL274239
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
INN
3070
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
MERCK INDEX
m10849
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY Merck Index
PUBCHEM
5469
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023666
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
251-083-7
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
NCI_THESAURUS
C152603
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
DRUG CENTRAL
2653
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
EVMPD
SUB11013MIG
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
SMS_ID
100000082161
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
CAS
32527-55-2
Created by admin on Fri Dec 15 17:57:28 UTC 2023 , Edited by admin on Fri Dec 15 17:57:28 UTC 2023
PRIMARY
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EXCRETED UNCHANGED
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Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Tmax PHARMACOKINETIC