Molecular Formula: C22H20N2S
InChIKey: InChIKey=LVTYBFYEBDXJCK-UHFFFAOYAW
SMILES: CCC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)CC
Names:
3-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 4133662
PubChem ID 6067234