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

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C28H24N2O8S MolecularWeight: 548.56376

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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)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)C

InChI

InChI=1S/C28H24N2O8S/c1-13-26(14(2)31)39-28(29-13)30-22(16-11-19(35-3)25(37-5)20(12-16)36-4)21(24(33)27(30)34)23(32)18-10-15-8-6-7-9-17(15)38-18/h6-12,22,33H,1-5H3/t22-/m0/s1