Molecular Formula: C24H16N2S
InChIKey: InChIKey=DDJWNRSFYNGTRE-PXLXIMEGBL
SMILES: C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
(E)-3-phenyl-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6296743
PubChem ID 11592499