Molecular Formula: C14H13FN2OS
InChIKey: InChIKey=DPIVGFYSIVNFQW-HCKMINDGCZ
SMILES: CC(=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)F)C
Names:
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide
Registries:
PubChem CID 733788
PubChem ID 3247283