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

Molecular Formula: C34H32N2O7S


InChI: InChI=1/C34H32N2O7S/c1-4-6-7-17-42-22-13-11-20(12-14-22)29-28(30(37)26-18-21-9-8-10-25(40-3)32(21)43-26)31(38)33(39)36(29)34-35-24-16-15-23(41-5-2)19-27(24)44-34/h8-16,18-19,29,38H,4-7,17H2,1-3H3

InChIKey: InChIKey=HGTQJBFTFPZGOY-UHFFFAOYAI
SMILES: CCCCCOC1=CC=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

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

Registries:
    PubChem CID 4864551
    PubChem ID 9815822