(2R)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2-(4-phenylmethoxyphenyl)-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-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-2-(4-benzyloxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-phenylmethoxyphenyl)-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-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-5-(4-benzoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C32H24N2O6S MolecularWeight: 564.60776

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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)OCC6=CC=CC=C6)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)OCC6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C32H24N2O6S/c1-18-30(19(2)35)41-32(33-18)34-27(21-12-14-23(15-13-21)39-17-20-8-4-3-5-9-20)26(29(37)31(34)38)28(36)25-16-22-10-6-7-11-24(22)40-25/h3-16,27,37H,17H2,1-2H3/t27-/m1/s1