3-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxyphenyl)-4-(benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C33H30N2O6S MolecularWeight: 582.6661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C33H30N2O6S/c1-3-5-8-17-40-22-13-11-20(12-14-22)29-28(30(36)26-18-21-9-6-7-10-25(21)41-26)31(37)32(38)35(29)33-34-24-16-15-23(39-4-2)19-27(24)42-33/h6-7,9-16,18-19,29,37H,3-5,8,17H2,1-2H3