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

Molecular Formula: C₁₈H₁₁Cl₃N₂OS

InChI: InChI=1/C18H11Cl3N2OS/c19-13-5-1-11(2-6-13)3-8-17(24)23-18-22-16(10-25-18)12-4-7-14(20)15(21)9-12/h1-10H,(H,22,23,24)/f/h23H

InChIKey: InChIKey=GCOYYBMPDKHMRY-MPIMZMORCF
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)Cl

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

Registries:
    PubChem CID 4087737
    PubChem ID 6005783