Molecular Formula: C15H15FN2O3S
InChIKey: InChIKey=FSVCMLWXLKTHRU-UCMAGDEDCP
SMILES: CCC1=C(N=C(S1)NC(=O)CCC(=O)O)C2=CC=C(C=C2)F
Names:
3-[[5-ethyl-4-(4-fluorophenyl)-1,3-thiazol-2-yl]carbamoyl]propanoic acid
Registries:
PubChem CID 768769
PubChem ID 8209781