1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-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-(3-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenoxyphenyl)-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-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C32H24N2O7S MolecularWeight: 580.60716

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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)OC6=CC=CC=C6)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)OC6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C32H24N2O7S/c1-17-30(18(2)35)42-32(33-17)34-26(19-9-7-13-22(15-19)40-21-11-5-4-6-12-21)25(28(37)31(34)38)27(36)24-16-20-10-8-14-23(39-3)29(20)41-24/h4-16,26,37H,1-3H3