2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C19H18ClN3OS


InChI: InChI=1/C19H18ClN3OS/c1-12(2)17(13-6-8-14(20)9-7-13)18(24)23-19-22-16(11-25-19)15-5-3-4-10-21-15/h3-12,17H,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=JSVACEBHKPAYKM-MPIMZMORCZ
SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Names:
    2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4802900
    PubChem ID 9780432