ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C34H28N2O8S MolecularWeight: 624.65972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C

InChI

InChI=1S/C34H28N2O8S/c1-4-42-33(40)31-19(2)35-34(45-31)36-28(22-14-15-24(25(17-22)41-3)43-18-20-10-6-5-7-11-20)27(30(38)32(36)39)29(37)26-16-21-12-8-9-13-23(21)44-26/h5-17,28,38H,4,18H2,1-3H3