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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26N2OS
Molecular Weight 378.53
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-METHYL-6-BENZOTHIAZOLYL)-3-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-1-PROPANONE

SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)CCC3CCN(CC4=CC=CC=C4)CC3

InChI

InChIKey=WUDBCFDOLSHYHH-UHFFFAOYSA-N
InChI=1S/C23H26N2OS/c1-17-24-21-9-8-20(15-23(21)27-17)22(26)10-7-18-11-13-25(14-12-18)16-19-5-3-2-4-6-19/h2-6,8-9,15,18H,7,10-14,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H26N2OS
Molecular Weight 378.53
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 Sat Dec 16 13:33:20 UTC 2023
Edited
by admin
on Sat Dec 16 13:33:20 UTC 2023
Record UNII
VG83TH3J1J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-METHYL-6-BENZOTHIAZOLYL)-3-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-1-PROPANONE
Systematic Name English
1-PROPANONE, 1-(2-METHYL-6-BENZOTHIAZOLYL)-3-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
VG83TH3J1J
Created by admin on Sat Dec 16 13:33:20 UTC 2023 , Edited by admin on Sat Dec 16 13:33:20 UTC 2023
PRIMARY
PUBCHEM
192442
Created by admin on Sat Dec 16 13:33:20 UTC 2023 , Edited by admin on Sat Dec 16 13:33:20 UTC 2023
PRIMARY
CAS
245365-80-4
Created by admin on Sat Dec 16 13:33:20 UTC 2023 , Edited by admin on Sat Dec 16 13:33:20 UTC 2023
PRIMARY