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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12ClNO2S
Molecular Weight 281.758
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICI-55303

SMILES

CC(C)(C(O)=O)C1=CSC(=N1)C2=CC=C(Cl)C=C2

InChI

InChIKey=JSZXNOZBITZAKG-UHFFFAOYSA-N
InChI=1S/C13H12ClNO2S/c1-13(2,12(16)17)10-7-18-11(15-10)8-3-5-9(14)6-4-8/h3-7H,1-2H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C13H12ClNO2S
Molecular Weight 281.758
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 Wed Apr 02 19:44:58 GMT 2025
Edited
by admin
on Wed Apr 02 19:44:58 GMT 2025
Record UNII
TL5EUN73L9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICI-55303
Code English
ICI 55,303
Preferred Name English
2-(4-Chlorophenyl)-?,?-dimethyl-4-thiazoleacetic acid
Systematic Name English
4-Thiazoleacetic acid, 2-(4-chlorophenyl)-?,?-dimethyl-
Systematic Name English
2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
Systematic Name English
Code System Code Type Description
CAS
17969-68-5
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID80318852
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
FDA UNII
TL5EUN73L9
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
PUBCHEM
333734
Created by admin on Wed Apr 02 19:44:58 GMT 2025 , Edited by admin on Wed Apr 02 19:44:58 GMT 2025
PRIMARY
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ACTIVE MOIETY
NSAID