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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-hydroxy-3-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-hydroxy-3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-3-pyrrolin-2-one Formula: C26H20N2O7S MolecularWeight: 504.5112

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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)O)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)O)OC)C(=O)C

InChI

InChI=1S/C26H20N2O7S/c1-12-24(13(2)29)36-26(27-12)28-21(15-8-9-16(30)18(11-15)34-3)20(23(32)25(28)33)22(31)19-10-14-6-4-5-7-17(14)35-19/h4-11,21,30,32H,1-3H3