methyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-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-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-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-[2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-4-hydroxy-5-keto-3-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C34H28N2O9S MolecularWeight: 640.65912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)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=C(O3)C(=CC=C4)OC)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)OC

InChI

InChI=1S/C34H28N2O9S/c1-18-31(33(40)43-4)46-34(35-18)36-27(20-13-14-22(24(15-20)42-3)44-17-19-9-6-5-7-10-19)26(29(38)32(36)39)28(37)25-16-21-11-8-12-23(41-2)30(21)45-25/h5-16,27,38H,17H2,1-4H3