(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C35H26N2O6S MolecularWeight: 602.65574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=C(C=C6)OCC7=CC=CC=C7)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3[C@H](C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC(=C(C=C6)OCC7=CC=CC=C7)OC

InChI

InChI=1S/C35H26N2O6S/c1-20-12-14-24-29(16-20)44-35(36-24)37-31(23-13-15-26(27(18-23)41-2)42-19-21-8-4-3-5-9-21)30(33(39)34(37)40)32(38)28-17-22-10-6-7-11-25(22)43-28/h3-18,31,39H,19H2,1-2H3/t31-/m0/s1