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

Molecular Formula: C38H32N2O8S


InChI: InChI=1/C38H32N2O8S/c1-4-45-25-15-16-26-31(20-25)49-38(39-26)40-33(23-14-17-27(29(18-23)46-5-2)47-21-22-10-7-6-8-11-22)32(35(42)37(40)43)34(41)30-19-24-12-9-13-28(44-3)36(24)48-30/h6-20,33,42H,4-5,21H2,1-3H3

InChIKey: InChIKey=XMRAIURAHOQSST-UHFFFAOYAY
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC(=C(C=C6)OCC7=CC=CC=C7)OCC

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

Registries:
    PubChem CID 4864568
    PubChem ID 9815839