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

Molecular Formula: C₁₈H₁₂ClFN₂OS

InChI: InChI=1/C18H12ClFN2OS/c19-15-4-2-1-3-12(15)7-10-17(23)22-18-21-16(11-24-18)13-5-8-14(20)9-6-13/h1-11H,(H,21,22,23)/f/h22H

InChIKey: InChIKey=MLGTZJZSGHUPAU-QWOVJGMICM
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)Cl

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

Registries:
    PubChem CID 4459992
    PubChem ID 6574196