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

Molecular Formula: C32H31ClN2O6S


InChI: InChI=1/C32H31ClN2O6S/c1-5-40-22-10-6-19(7-11-22)29(36)27-28(20-8-13-24(25(16-20)39-4)41-15-14-18(2)3)35(31(38)30(27)37)32-34-23-12-9-21(33)17-26(23)42-32/h6-13,16-18,28,36H,5,14-15H2,1-4H3

InChIKey: InChIKey=YRZWBPWNPJEHKM-UHFFFAOYAJ
SMILES: CCOC1=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)OCCC(C)C)OC)O

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

Registries:
    PubChem CID 4471620
    PubChem ID 6591872