3-(1-benzofuran-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-isopentyloxy-3-methoxy-phenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)-2-[3-methoxy-4-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-isoamoxy-3-methoxy-phenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C33H30N2O7S MolecularWeight: 598.6655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC6=CC=CC=C6O5)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC6=CC=CC=C6O5)OC

InChI

InChI=1S/C33H30N2O7S/c1-18(2)13-14-41-24-12-9-20(16-25(24)40-4)29-28(30(36)26-15-19-7-5-6-8-23(19)42-26)31(37)32(38)35(29)33-34-22-11-10-21(39-3)17-27(22)43-33/h5-12,15-18,29,37H,13-14H2,1-4H3