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

Molecular Formula: C₁₈H₁₂F₂N₂OS

InChI: InChI=1/C18H12F2N2OS/c19-14-8-7-13(10-15(14)20)16-11-24-18(21-16)22-17(23)9-6-12-4-2-1-3-5-12/h1-11H,(H,21,22,23)/f/h22H

InChIKey: InChIKey=PKBPUQRKWBKUOI-QWOVJGMICU
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

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

Registries:
    PubChem CID 3555439
    PubChem ID 4808764