CC(C)(O)c1ccc(-c2nc(C(N)=O)c(N)s2)cc1
CAS: 1206630-13-8
IUPAC: 5-amino-2-[4-(2-hydroxypropan-2-yl)phenyl]-1,3-thiazole-4-carboxamide
SMILES: CC(C)(O)c1ccc(-c2nc(C(N)=O)c(N)s2)cc1
Canonical SMILES: CC(C)(C1=CC=C(C=C1)C2=NC(=C(S2)N)C(=O)N)O
Molecular formula: C13H15N3O2S
Molecular weight: 277.34
InChIKey: YMONKCMLIJHQGE-UHFFFAOYSA-N
InChI: InChI=1S/C13H15N3O2S/c1-13(2,18)8-5-3-7(4-6-8)12-16-9(10(14)17)11(15)19-12/h3-6,18H,15H2,1-2H3,(H2,14,17)
PubChem CID: 58335264 →

Synonyms

SCHEMBL1246839YMONKCMLIJHQGE-UHFFFAOYSA-NDB-4272585-amino-2-(4-(2-hydroxypropan-2-yl)phenyl)thiazole-4-carboxamide5-amino-2-[4-(1-hydroxy-1-methylethyl)phenyl]-1,3-thiazole-4-carboxamide1206630-13-8
Involved in 18 reactions→