3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C20H16BrClN2O2S


InChI: InChI=1/C20H16BrClN2O2S/c1-2-26-18-9-6-15(21)11-14(18)5-10-19(25)24-20-23-17(12-27-20)13-3-7-16(22)8-4-13/h3-12H,2H2,1H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=XSADNUJXLIPRLS-LQFNOIFHCD
SMILES: CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Names:
    3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 4138404
    PubChem ID 6073663