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

Molecular Formula: C₁₈H₁₃ClN₂OS

InChI: InChI=1/C18H13ClN2OS/c19-15-9-7-14(8-10-15)16-12-23-18(20-16)21-17(22)11-6-13-4-2-1-3-5-13/h1-12H,(H,20,21,22)/f/h21H

InChIKey: InChIKey=JSXNIUIBVUVOJT-PKSOQXRJCX
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4119257
    PubChem ID 6047937