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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2OS
Molecular Weight 232.301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Methyl-2-thiazolyl)benzeneacetamide

SMILES

CC1=CSC(NC(=O)CC2=CC=CC=C2)=N1

InChI

InChIKey=YUZOFWPNYHCMMW-UHFFFAOYSA-N
InChI=1S/C12H12N2OS/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(4-Methyl-2-thiazolyl)benzeneacetamide
Systematic Name English
Benzeneacetamide, N-(4-methyl-2-thiazolyl)-
Preferred Name English
N-(4-methylthiazol-2-yl)-2-phenylacetamide
Systematic Name English
N-(4-Methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide
Systematic Name English
Code System Code Type Description
CAS
91392-19-7
Created by admin on Wed Apr 02 19:22:04 GMT 2025 , Edited by admin on Wed Apr 02 19:22:04 GMT 2025
PRIMARY
PUBCHEM
956653
Created by admin on Wed Apr 02 19:22:04 GMT 2025 , Edited by admin on Wed Apr 02 19:22:04 GMT 2025
PRIMARY
FDA UNII
VJA84WN77X
Created by admin on Wed Apr 02 19:22:04 GMT 2025 , Edited by admin on Wed Apr 02 19:22:04 GMT 2025
PRIMARY
NIH
NCATS
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