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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClN3OS
Molecular Weight 267.735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE

SMILES

CC1=CC=CC(Cl)=C1NC(=O)C2=CN=C(N)S2

InChI

InChIKey=VVOXTERFTAJMAA-UHFFFAOYSA-N
InChI=1S/C11H10ClN3OS/c1-6-3-2-4-7(12)9(6)15-10(16)8-5-14-11(13)17-8/h2-5H,1H3,(H2,13,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H10ClN3OS
Molecular Weight 267.735
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 12:23:42 GMT 2025
Edited
by admin
on Wed Apr 02 12:23:42 GMT 2025
Record UNII
VG8Y584N6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE
Systematic Name English
2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)-5-THIAZOLECARBOXAMIDE
Preferred Name English
5-THIAZOLECARBOXAMIDE, 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21911644
Created by admin on Wed Apr 02 12:23:42 GMT 2025 , Edited by admin on Wed Apr 02 12:23:42 GMT 2025
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CAS
302964-24-5
Created by admin on Wed Apr 02 12:23:42 GMT 2025 , Edited by admin on Wed Apr 02 12:23:42 GMT 2025
PRIMARY
FDA UNII
VG8Y584N6R
Created by admin on Wed Apr 02 12:23:42 GMT 2025 , Edited by admin on Wed Apr 02 12:23:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID80619972
Created by admin on Wed Apr 02 12:23:42 GMT 2025 , Edited by admin on Wed Apr 02 12:23:42 GMT 2025
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