3-(3-chlorophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C₂₄H₁₇ClN₂OS

InChI: InChI=1/C24H17ClN2OS/c25-21-8-4-5-17(15-21)9-14-23(28)27-24-26-22(16-29-24)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-16H,(H,26,27,28)/f/h27H

InChIKey: InChIKey=LFRPCAVPBXIBBS-LELJVTLKCD
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC(=CC=C4)Cl

Names:
    3-(3-chlorophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 3540881
    PubChem ID 4782861