2-[2-chloro-4-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C22H21ClN2O5S


InChI: InChI=1/C22H21ClN2O5S/c1-3-25-21(28)19(12-14-5-10-18(17(23)11-14)30-13-20(26)27)31-22(25)24-15-6-8-16(9-7-15)29-4-2/h5-12H,3-4,13H2,1-2H3,(H,26,27)/b19-12u,24-22-/f/h26H

InChIKey: InChIKey=UAVGKMQOCQJZOW-AKUIGAFJDJ
SMILES: CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Cl)SC1=NC3=CC=C(C=C3)OCC

Names:
    2-[2-chloro-4-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1231710
    PubChem ID 6074018