(2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-phenoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-hydroxy-5-(3-phenoxyphenyl)-3-pyrrolin-2-one Formula: C34H24N2O5S MolecularWeight: 572.62976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=CC=C6)OC7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3[C@H](C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=CC=C6)OC7=CC=CC=C7)C

InChI

InChI=1S/C34H24N2O5S/c1-19-15-20(2)29-27(16-19)42-34(35-29)36-30(22-10-8-13-24(17-22)40-23-11-4-3-5-12-23)28(32(38)33(36)39)31(37)26-18-21-9-6-7-14-25(21)41-26/h3-18,30,38H,1-2H3/t30-/m0/s1