Molecular Formula: C23H22N2S
InChIKey: InChIKey=GREAQKSAAZUIJO-STZFKDTABA
SMILES: CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)C)C#N
Names:
(Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5334109
PubChem ID 11571954