3-(4-chlorophenyl)-2-[4-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C19H12Cl2N2S


InChI: InChI=1/C19H12Cl2N2S/c20-16-6-4-13(5-7-16)8-15(11-22)19-23-18(12-24-19)10-14-2-1-3-17(21)9-14/h1-9,12H,10H2

InChIKey: InChIKey=ZEIKSBQAEXVVOM-UHFFFAOYAI
SMILES: C1=CC(=CC(=C1)Cl)CC2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N

Names:
    3-(4-chlorophenyl)-2-[4-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 4111337
    PubChem ID 6037151