methyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2-(3-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2-(3-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-5-oxo-2-(3-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-5-oxo-2-(3-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2-(3-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-hydroxy-2-keto-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-phenoxyphenyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C32H24N2O8S MolecularWeight: 596.60656

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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(=CC=C5)OC6=CC=CC=C6)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(=CC=C5)OC6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C32H24N2O8S/c1-17-29(31(38)40-3)43-32(33-17)34-25(18-9-7-13-21(15-18)41-20-11-5-4-6-12-20)24(27(36)30(34)37)26(35)23-16-19-10-8-14-22(39-2)28(19)42-23/h4-16,25,36H,1-3H3