Molecular Formula: C13H13FN2O2S
InChIKey: InChIKey=SNUONLYHWJVQEZ-YAQRNVERCG
SMILES: CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)F
Names:
N-[(4-fluorophenyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Registries:
PubChem CID 4808422
PubChem ID 9783271