1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-methoxy-4-pentoxy-phenyl)-5H-pyrrol-2-one

Molecular Formula: C35H34N2O8S


InChI: InChI=1/C35H34N2O8S/c1-5-7-8-16-44-24-15-12-20(17-26(24)42-4)30-29(31(38)27-18-21-10-9-11-25(41-3)33(21)45-27)32(39)34(40)37(30)35-36-23-14-13-22(43-6-2)19-28(23)46-35/h9-15,17-19,30,39H,5-8,16H2,1-4H3

InChIKey: InChIKey=BZFABVQNDWLKIL-UHFFFAOYAI
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OC

Names:
    1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-methoxy-4-pentoxy-phenyl)-5H-pyrrol-2-one

Registries:
    PubChem CID 4864532
    PubChem ID 9815803