Molecular Formula: C22H14N2S
InChIKey: InChIKey=IFGHXLCATWPRJK-CPNJWEJPBP
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N
Names:
(E)-3-naphthalen-1-yl-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5331265
PubChem ID 11571386