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

Systemtic Name: (2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C25H18N2O5S MolecularWeight: 458.48582

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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=CC=C5)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=CC=C5)C(=O)C

InChI

InChI=1S/C25H18N2O5S/c1-13-23(14(2)28)33-25(26-13)27-20(15-8-4-3-5-9-15)19(22(30)24(27)31)21(29)18-12-16-10-6-7-11-17(16)32-18/h3-12,20,30H,1-2H3/t20-/m1/s1