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

Molecular Formula: C32H23ClN2O5S


InChI: InChI=1/C32H23ClN2O5S/c1-2-39-22-14-11-19(12-15-22)29(36)27-28(20-7-6-10-24(17-20)40-23-8-4-3-5-9-23)35(31(38)30(27)37)32-34-25-16-13-21(33)18-26(25)41-32/h3-18,28,36H,2H2,1H3

InChIKey: InChIKey=RPJCDMHBKUFXKZ-UHFFFAOYAI
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6)O

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

Registries:
    PubChem CID 4471607
    PubChem ID 6591859