Molecular Formula: C18H13N3S
InChIKey: InChIKey=LJXVVRLOGJFZNE-SXGWCWSVBR
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN=CC=C3)C#N
Names:
(Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile
Registries:
PubChem CID 5332394
PubChem ID 11571710