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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O2S
Molecular Weight 310.37
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy-N-(4-phenyl-2-thiazolyl)benzamide

SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChIKey=FVWGKRAXWKLEHX-UHFFFAOYSA-N
InChI=1S/C17H14N2O2S/c1-21-14-9-7-13(8-10-14)16(20)19-17-18-15(11-22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Methoxy-N-(4-phenyl-2-thiazolyl)benzamide
Systematic Name English
4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Preferred Name English
Benzamide, 4-methoxy-N-(4-phenyl-2-thiazolyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
LEG3NVF47Q
Created by admin on Wed Apr 02 06:43:50 GMT 2025 , Edited by admin on Wed Apr 02 06:43:50 GMT 2025
PRIMARY
PUBCHEM
668712
Created by admin on Wed Apr 02 06:43:50 GMT 2025 , Edited by admin on Wed Apr 02 06:43:50 GMT 2025
PRIMARY
CAS
15850-34-7
Created by admin on Wed Apr 02 06:43:50 GMT 2025 , Edited by admin on Wed Apr 02 06:43:50 GMT 2025
PRIMARY
NIH
NCATS
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