1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxy-phenyl)pyrrolidine-2,3-dione

Molecular Formula: C35H29ClN2O6S


InChI: InChI=1/C35H29ClN2O6S/c1-3-17-43-25-13-9-22(10-14-25)32(39)30-31(23-11-16-27(28(18-23)42-2)44-20-21-7-5-4-6-8-21)38(34(41)33(30)40)35-37-26-15-12-24(36)19-29(26)45-35/h4-16,18-19,31,39H,3,17,20H2,1-2H3

InChIKey: InChIKey=FEHQFIPPPZWIBY-UHFFFAOYAP
SMILES: CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)O

Names:
    1-(6-chlorobenzothiazol-2-yl)-4-[hydroxy-(4-propoxyphenyl)methylidene]-5-(3-methoxy-4-phenylmethoxy-phenyl)pyrrolidine-2,3-dione

Registries:
    PubChem CID 4472093
    PubChem ID 6592418