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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13NO2S
Molecular Weight 295.356
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Diphenyl-5-thiazoleacetic acid

SMILES

OC(=O)CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=WNGOHXAHAKLKAR-UHFFFAOYSA-N
InChI=1S/C17H13NO2S/c19-15(20)11-14-16(12-7-3-1-4-8-12)18-17(21-14)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
Preferred Name English
2,4-Diphenyl-5-thiazoleacetic acid
Systematic Name English
2-(2,4-Diphenyl-1,3-thiazol-5-yl)ethanoic acid
Systematic Name English
5-Thiazoleacetic acid, 2,4-diphenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40377203
Created by admin on Wed Apr 02 05:49:03 GMT 2025 , Edited by admin on Wed Apr 02 05:49:03 GMT 2025
PRIMARY
FDA UNII
J2X5TF29TZ
Created by admin on Wed Apr 02 05:49:03 GMT 2025 , Edited by admin on Wed Apr 02 05:49:03 GMT 2025
PRIMARY
CAS
21256-15-5
Created by admin on Wed Apr 02 05:49:03 GMT 2025 , Edited by admin on Wed Apr 02 05:49:03 GMT 2025
PRIMARY
PUBCHEM
2763923
Created by admin on Wed Apr 02 05:49:03 GMT 2025 , Edited by admin on Wed Apr 02 05:49:03 GMT 2025
PRIMARY
NIH
NCATS
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