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

Molecular Formula: C₂₁H₁₁Cl₂N₃S

InChI: InChI=1/C21H11Cl2N3S/c22-17-7-5-13(6-8-17)19-12-27-21(26-19)16(11-24)10-15-9-14-3-1-2-4-18(14)25-20(15)23/h1-10,12H/b16-10+

InChIKey: InChIKey=BFSGGEMHAQXPTG-MHWRWJLKBE
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

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

Registries:
    ChemSpider: InChIKey=BFSGGEMHAQXPTG-MHWRWJLKBE
    PubChem CID 5720346
    PubChem ID 3322548