methyl 4-[1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-5-oxo-2H-pyrrol-2-yl]benzoate CAS Name: 4-[1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-5-oxo-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-5-keto-3-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C28H22N2O8S MolecularWeight: 546.54788

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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)C(=O)OC)C(=O)C

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)C(=O)OC)C(=O)C

InChI

InChI=1S/C28H22N2O8S/c1-13-25(14(2)31)39-28(29-13)30-21(15-8-10-16(11-9-15)27(35)37-4)20(23(33)26(30)34)22(32)19-12-17-6-5-7-18(36-3)24(17)38-19/h5-12,21,33H,1-4H3