Molecular Formula: C21H16N2S
InChIKey: InChIKey=NDFAYHIBJLRUCJ-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC=CC3=CC=CC=C3)C#N
Names:
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile
Registries:
PubChem CID 767661
PubChem ID 4853982