Molecular Formula: C13H12F2N2OS
InChIKey: InChIKey=JSVVUOSUJWQLTK-HCKMINDGCG
SMILES: CC(C)C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)F)F
Names:
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide
Registries:
PubChem CID 4802407
PubChem ID 9780006