2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid

Molecular Formula: C12H10ClNO3S


InChI: InChI=1/C12H10ClNO3S/c1-7(11(15)16)17-12-14-10(6-18-12)8-2-4-9(13)5-3-8/h2-7H,1H3,(H,15,16)/f/h15H

InChIKey: InChIKey=LVROGXYIHZQYHA-YAQRNVERCC
SMILES: CC(C(=O)O)OC1=NC(=CS1)C2=CC=C(C=C2)Cl

Names:
    2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]oxy]propanoic acid

Registries:
    PubChem CID 162516
    PubChem ID 10254893