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

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-5-(4-benzoxy-3-methoxy-phenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C36H28N2O7S MolecularWeight: 632.68172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C36H28N2O7S/c1-3-43-24-14-15-25-30(19-24)46-36(37-25)38-32(23-13-16-27(28(18-23)42-2)44-20-21-9-5-4-6-10-21)31(34(40)35(38)41)33(39)29-17-22-11-7-8-12-26(22)45-29/h4-19,32,40H,3,20H2,1-2H3/t32-/m0/s1