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

Molecular Formula: C32H32N2O5S


InChI: InChI=1/C32H32N2O5S/c1-4-6-7-17-39-24-10-8-9-22(19-24)28-27(29(35)21-12-14-23(15-13-21)38-5-2)30(36)31(37)34(28)32-33-25-16-11-20(3)18-26(25)40-32/h8-16,18-19,28,35H,4-7,17H2,1-3H3

InChIKey: InChIKey=GUVDLSTYSIJFLP-UHFFFAOYAP
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)C

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

Registries:
    PubChem CID 4468938
    PubChem ID 6588782