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

Molecular Formula: C19H15ClN2O2S


InChI: InChI=1/C19H15ClN2O2S/c1-24-17-5-3-2-4-14(17)8-11-18(23)22-19-21-16(12-25-19)13-6-9-15(20)10-7-13/h2-12H,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=KVCQOQFYAIYNTO-QWOVJGMICP
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4138405
    PubChem ID 6073664