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

Molecular Formula: C₁₉H₁₆ClN₃O₃S

InChI: InChI=1/C19H16ClN3O3S/c1-11-16(18(25)22-12-6-5-7-13(10-12)26-2)27-19(21-11)23-17(24)14-8-3-4-9-15(14)20/h3-10H,1-2H3,(H,22,25)(H,21,23,24)/f/h22-23H

InChIKey: InChIKey=HZLFSDVLWOXPGN-PDJAEHLQCG
SMILES: CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 1468227
    PubChem ID 4850183