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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3OS
Molecular Weight 295.359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(4-Methylphenyl)-2-thiazolyl]-2-pyridinecarboxamide

SMILES

CC1=CC=C(C=C1)C2=CSC(NC(=O)C3=NC=CC=C3)=N2

InChI

InChIKey=DAIASWMZQYEEEC-UHFFFAOYSA-N
InChI=1S/C16H13N3OS/c1-11-5-7-12(8-6-11)14-10-21-16(18-14)19-15(20)13-4-2-3-9-17-13/h2-10H,1H3,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C16H13N3OS
Molecular Weight 295.359
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 19:59:55 GMT 2025
Edited
by admin
on Wed Apr 02 19:59:55 GMT 2025
Record UNII
8ZFB698K8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-p-Tolylthiazol-2-yl)picolinamide
Preferred Name English
N-[4-(4-Methylphenyl)-2-thiazolyl]-2-pyridinecarboxamide
Systematic Name English
2-Pyridinecarboxamide, N-[4-(4-methylphenyl)-2-thiazolyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
8ZFB698K8C
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
PUBCHEM
16619036
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
CAS
457940-87-3
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
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