2-[(2-methylphenyl)amino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Molecular Formula: C19H19N3OS


InChI: InChI=1/C19H19N3OS/c1-13-8-6-7-11-16(13)21-19-22-17(12-24-19)18(23)20-14(2)15-9-4-3-5-10-15/h3-12,14H,1-2H3,(H,20,23)(H,21,22)/f/h20-21H

InChIKey: InChIKey=GKWKXIWPRBRAIK-BDGWVKIOCJ
SMILES: CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3

Names:
    2-[(2-methylphenyl)amino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 3546065
    PubChem ID 4792268