Molecular Formula: C13H11FN2O3S
InChIKey: InChIKey=TVQKLMBVGZBCPQ-CUNFQGHECC
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)O)F
Names:
3-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid
Registries:
PubChem CID 707880
PubChem ID 6061278