2-[2-[(E)-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C23H20N2O6S


InChI: InChI=1/C23H20N2O6S/c26-20(24-10-9-15-5-1-2-7-17(15)12-24)13-25-22(29)19(32-23(25)30)11-16-6-3-4-8-18(16)31-14-21(27)28/h1-8,11H,9-10,12-14H2,(H,27,28)/b19-11+/f/h27H

InChIKey: InChIKey=MCIRYEBTTZQEOV-MWJOTZAVDO
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C(=CC4=CC=CC=C4OCC(=O)O)SC3=O

Names:
    2-[2-[(E)-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1778756
    PubChem ID 11548579