(2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-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-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-isopropylphenyl)-2H-pyrrol-5-one CAS Name: (2S)-1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-propan-2-ylphenyl)-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-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C28H24N2O5S MolecularWeight: 500.56556

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

InChI

InChI=1S/C28H24N2O5S/c1-14(2)17-9-11-18(12-10-17)23-22(24(32)21-13-19-7-5-6-8-20(19)35-21)25(33)27(34)30(23)28-29-15(3)26(36-28)16(4)31/h5-14,23,33H,1-4H3/t23-/m0/s1