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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxyphenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C32H28N2O5S MolecularWeight: 552.64012

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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)C)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)C)O)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C32H28N2O5S/c1-3-4-7-16-38-22-13-11-20(12-14-22)28-27(29(35)25-18-21-8-5-6-9-24(21)39-25)30(36)31(37)34(28)32-33-23-15-10-19(2)17-26(23)40-32/h5-6,8-15,17-18,28,36H,3-4,7,16H2,1-2H3