Molecular Formula: C14H12F2N2O3S
InChIKey: InChIKey=BABCDPNEEGFZNL-CMLSCEPHCZ
SMILES: C1=CC(=C(C=C1F)F)C2=CSC(=N2)NC(=O)CCCC(=O)O
Names:
4-[[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]carbamoyl]butanoic acid
Registries:
PubChem CID 753155
PubChem ID 8202870