(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-2-furyl)prop-2-enenitrile

Molecular Formula: C22H13ClN2OS


InChI: InChI=1/C22H13ClN2OS/c23-18-8-6-15(7-9-18)20-14-27-22(25-20)17(13-24)12-19-10-11-21(26-19)16-4-2-1-3-5-16/h1-12,14H/b17-12+

InChIKey: InChIKey=QFTSHURRXBAVGW-SFQUDFHCBA
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)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-(5-phenyl-2-furyl)prop-2-enenitrile

Registries:
    PubChem CID 5718703
    PubChem ID 3304749