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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=CC=CC=C5O4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C27H22N2O7S/c1-4-35-19-12-16(9-10-17(19)31)22-21(23(32)20-11-15-7-5-6-8-18(15)36-20)24(33)26(34)29(22)27-28-13(2)25(37-27)14(3)30/h5-12,22,31,33H,4H2,1-3H3/t22-/m0/s1