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

Molecular Formula: C₂₂H₁₃BrN₂OS

InChI: InChI=1/C22H13BrN2OS/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=WMZKATPCPBVGAX-ATVHPVEEBU
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Names:
    (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-2-furyl)prop-2-enenitrile

Registries:
    PubChem CID 5719248
    PubChem ID 3309672