Molecular Formula: C21H17FN2S
InChIKey: InChIKey=VIMPVHCNDWBNAD-UHFFFAOYAG
SMILES: CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)F
Names:
2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile
Registries:
PubChem CID 3574107
PubChem ID 4843868