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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxy-3-methoxy-phenyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-2-(4-butoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-2-(4-butoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-carbonyl)-2-(4-butoxy-3-methoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-5-(4-butoxy-3-methoxy-phenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C30H28N2O7S MolecularWeight: 560.61752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C30H28N2O7S/c1-5-6-13-38-21-12-11-19(15-22(21)37-4)25-24(26(34)23-14-18-9-7-8-10-20(18)39-23)27(35)29(36)32(25)30-31-16(2)28(40-30)17(3)33/h7-12,14-15,25,35H,5-6,13H2,1-4H3