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

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-hexoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-hexoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-hexoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-hexoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C32H32N2O7S MolecularWeight: 588.67068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C32H32N2O7S/c1-5-6-7-8-16-40-22-14-12-20(13-15-22)26-25(27(36)24-17-21-10-9-11-23(39-4)29(21)41-24)28(37)31(38)34(26)32-33-18(2)30(42-32)19(3)35/h9-15,17,26,37H,5-8,16H2,1-4H3