Molecular Formula: C18H14N2S2
InChIKey: InChIKey=BLMOUFXDEQRTRY-OQLLNIDSBO
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=CS3)C)C#N
Names:
(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5344645
PubChem ID 11576085