Molecular Formula: C23H16N2S
InChIKey: InChIKey=RGUTYEKOEDERPG-DEDYPNTBBV
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N
Names:
(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile
Registries:
PubChem CID 5337868
PubChem ID 11573400