3-(2,6-dichlorophenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C18H10Cl4N2OS


InChI: InChI=1/C18H10Cl4N2OS/c19-10-4-5-12(15(22)8-10)16-9-26-18(23-16)24-17(25)7-6-11-13(20)2-1-3-14(11)21/h1-9H,(H,23,24,25)/f/h24H

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

Names:
    3-(2,6-dichlorophenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 3557382
    PubChem ID 4812147