2-[2-chloro-6-methoxy-4-[(Z)-[3-[(3-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C22H19ClN2O7S


InChI: InChI=1/C22H19ClN2O7S/c1-12-4-3-5-14(6-12)24-18(26)10-25-21(29)17(33-22(25)30)9-13-7-15(23)20(16(8-13)31-2)32-11-19(27)28/h3-9H,10-11H2,1-2H3,(H,24,26)(H,27,28)/b17-9-/f/h24,27H

InChIKey: InChIKey=QEJDXMKUINUCKR-FFEODENHDC
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)OC)SC2=O

Names:
    2-[2-chloro-6-methoxy-4-[(Z)-[3-[(3-methylphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 2260301
    PubChem ID 11555055