(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-pentoxy-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-pentoxy-phenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-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-pentoxyphenyl)-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-pentoxyphenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C33H30N2O6S MolecularWeight: 582.6661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC6=CC=CC=C6O5)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC6=CC=CC=C6O5)OC

InChI

InChI=1S/C33H30N2O6S/c1-4-5-8-15-40-24-14-12-21(18-25(24)39-3)29-28(30(36)26-17-20-9-6-7-10-23(20)41-26)31(37)32(38)35(29)33-34-22-13-11-19(2)16-27(22)42-33/h6-7,9-14,16-18,29,37H,4-5,8,15H2,1-3H3/t29-/m0/s1