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

Molecular Formula: C₂₄H₁₆N₂OS

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

InChIKey: InChIKey=KQUWAGUUPJFHNM-XSFVSMFZBU
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

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

Registries:
    PubChem CID 5334052
    PubChem ID 11571942