1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-phenyl-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=C(O3)C(=CC=C4)OC)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC=CC=C5)C(=O)C

InChI

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