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

Molecular Formula: C32H31ClN2O6S


InChI: InChI=1/C32H31ClN2O6S/c1-4-6-7-16-41-24-15-10-20(17-25(24)39-3)28-27(29(36)19-8-12-22(13-9-19)40-5-2)30(37)31(38)35(28)32-34-23-14-11-21(33)18-26(23)42-32/h8-15,17-18,28,36H,4-7,16H2,1-3H3

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

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

Registries:
    PubChem CID 4471464
    PubChem ID 6591697