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

Molecular Formula: C₂₂H₁₃BrN₂OS

InChI: InChI=1/C22H13BrN2OS/c23-21-11-10-19(26-21)12-18(13-24)22-25-20(14-27-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12,14H/b18-12+

InChIKey: InChIKey=QTDGFLZTSHFXQR-LDADJPATBC
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=C(O4)Br)C#N

Names:
    (E)-3-(5-bromo-2-furyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5332131
    PubChem ID 11571657