Molecular Formula: C24H24N2O2S
InChIKey: InChIKey=VCURVZQIVISOAR-HMMYKYKNBM
SMILES: CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OCC
Names:
(E)-3-(4-butoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5332135
PubChem ID 11571659