Molecular Formula: C19H14N2S
InChIKey: InChIKey=CGSAQOFGTOHSQR-BOPFTXTBBD
SMILES: CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3
Names:
(Z)-3-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5331929
PubChem ID 11571546