Molecular Formula: C24H15ClN2S
InChIKey: InChIKey=LZIAFMJREFDLCF-STZFKDTABE
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5339835
PubChem ID 11574022