Molecular Formula: C17H12F2N2O2S
InChIKey: InChIKey=RSVVBUSNXGGPHL-MMRXBHCZCH
SMILES: C1=CC=C(C(=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)F)F
Names:
2-[4-(4-fluorophenyl)-2-[(2-fluorophenyl)amino]-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 762274
PubChem ID 8206479