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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-carbonyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C27H22N2O7S MolecularWeight: 518.53778

Click to see the large picture

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

InChI

InChI=1S/C27H22N2O7S/c1-13-25(14(2)30)37-27(28-13)29-22(16-9-10-18(34-3)19(12-16)35-4)21(24(32)26(29)33)23(31)20-11-15-7-5-6-8-17(15)36-20/h5-12,22,32H,1-4H3