methyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[3-(benzofuran-2-carbonyl)-2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(benzofuran-2-carbonyl)-2-(4-benzoxy-3-methoxy-phenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C33H26N2O8S MolecularWeight: 610.63314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)OC

InChI

InChI=1S/C33H26N2O8S/c1-18-30(32(39)41-3)44-33(34-18)35-27(21-13-14-23(24(16-21)40-2)42-17-19-9-5-4-6-10-19)26(29(37)31(35)38)28(36)25-15-20-11-7-8-12-22(20)43-25/h4-16,27,37H,17H2,1-3H3