4-methyl-2-[(2-phenoxyacetyl)amino]-N-phenyl-1,3-thiazole-5-carboxamide

Molecular Formula: C19H17N3O3S


InChI: InChI=1/C19H17N3O3S/c1-13-17(18(24)21-14-8-4-2-5-9-14)26-19(20-13)22-16(23)12-25-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,24)(H,20,22,23)/f/h21-22H

InChIKey: InChIKey=WEQYSAYUKCUIJQ-XBTAAFKLCN
SMILES: CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Names:
    4-methyl-2-[(2-phenoxyacetyl)amino]-N-phenyl-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 1468097
    PubChem ID 4816314