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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3OS.ClH
Molecular Weight 269.75
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide hydrochloride

SMILES

Cl.CC1=C(SC(N)=N1)C(=O)NC2=CC=CC=C2

InChI

InChIKey=UGFIKXPFQBSCCJ-UHFFFAOYSA-N
InChI=1S/C11H11N3OS.ClH/c1-7-9(16-11(12)13-7)10(15)14-8-5-3-2-4-6-8;/h2-6H,1H3,(H2,12,13)(H,14,15);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide hydrochloride
Systematic Name English
2-Imino-4-methyl-N-phenyl-2,3-dihydro-1,3-thiazole-5-carboxamide hydrochloride
Preferred Name English
5-Thiazolecarboxamide, 2-amino-4-methyl-N-phenyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
F39M5P7GMG
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
PUBCHEM
9551767
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
CAS
1049741-96-9
Created by admin on Wed Apr 02 19:16:28 GMT 2025 , Edited by admin on Wed Apr 02 19:16:28 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Amicarthiazol
NIH
NCATS
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