4-[(4-ethoxyphenyl)-hydroxy-methylidene]-1-(6-methoxybenzothiazol-2-yl)-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione

Molecular Formula: C32H32N2O6S


InChI: InChI=1/C32H32N2O6S/c1-4-6-7-17-40-24-10-8-9-21(18-24)28-27(29(35)20-11-13-22(14-12-20)39-5-2)30(36)31(37)34(28)32-33-25-16-15-23(38-3)19-26(25)41-32/h8-16,18-19,28,35H,4-7,17H2,1-3H3

InChIKey: InChIKey=NZHIAZOZXYAIKR-UHFFFAOYAS
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC

Names:
    4-[(4-ethoxyphenyl)-hydroxy-methylidene]-1-(6-methoxybenzothiazol-2-yl)-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione

Registries:
    PubChem CID 4468781
    PubChem ID 6588600