Molecular Formula: C18H15FN2O2S
InChIKey: InChIKey=YFYQAOBVHCSVDP-MMRXBHCZCP
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)F)CC(=O)O
Names:
2-[2-[(4-fluorophenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 770918
PubChem ID 8210413