Molecular Formula: C31H29ClN2O5S
InChI: InChI=1/C31H29ClN2O5S/c1-3-5-6-17-39-23-12-7-19(8-13-23)27-26(28(35)20-9-14-22(15-10-20)38-4-2)29(36)30(37)34(27)31-33-24-16-11-21(32)18-25(24)40-31/h7-16,18,27,35H,3-6,17H2,1-2H3
InChIKey: InChIKey=DEZJGLFKZCBCAC-UHFFFAOYAM SMILES: CCCCCOC1=CC=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
Names: 1-(6-chlorobenzothiazol-2-yl)-4-[(4-ethoxyphenyl)-hydroxy-methylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione
Registries: PubChem CID 4471748 PubChem ID 6592019