Molecular Formula: C13H10FN2O3S-
InChIKey: InChIKey=TVQKLMBVGZBCPQ-BFHGQKLWCH
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)[O-])F
Names:
3-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoate
Registries:
PubChem CID 3545162
PubChem ID 4790548