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

Molecular Formula: C₂₄H₁₆N₂OS

InChI: InChI=1/C24H16N2OS/c25-16-20(15-18-7-3-1-4-8-18)24-26-23(17-28-24)19-11-13-22(14-12-19)27-21-9-5-2-6-10-21/h1-15,17H/b20-15+

InChIKey: InChIKey=LWWXLOFFFGOCDC-HMMYKYKNBZ
SMILES: C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

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

Registries:
    PubChem CID 6305745
    PubChem ID 11595563