3-(1-benzofuran-2-ylcarbonyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C26H20N2O6S MolecularWeight: 488.5118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OC)C(=O)C

InChI

InChI=1S/C26H20N2O6S/c1-13-24(14(2)29)35-26(27-13)28-21(15-8-10-17(33-3)11-9-15)20(23(31)25(28)32)22(30)19-12-16-6-4-5-7-18(16)34-19/h4-12,21,31H,1-3H3