1-(6-ethoxybenzothiazol-2-yl)-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-ethoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione

Molecular Formula: C33H32N2O7S


InChI: InChI=1/C33H32N2O7S/c1-5-17-42-25-16-11-21(18-26(25)41-8-4)29-28(30(36)20-9-12-22(13-10-20)39-6-2)31(37)32(38)35(29)33-34-24-15-14-23(40-7-3)19-27(24)43-33/h5,9-16,18-19,29,36H,1,6-8,17H2,2-4H3

InChIKey: InChIKey=MSKYRWYNSDQWAA-UHFFFAOYAY
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OCC)C5=CC(=C(C=C5)OCC=C)OCC)O

Names:
    1-(6-ethoxybenzothiazol-2-yl)-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(3-ethoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione

Registries:
    PubChem CID 4470044
    PubChem ID 6590102