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

Systemtic Name: methyl 4-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-1-(1,3-thiazol-2-yl)-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-5-oxo-1-thiazol-2-yl-2H-pyrrol-2-yl]benzoate CAS Name: 4-[4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-5-oxo-1-(2-thiazolyl)-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-1-(1,3-thiazol-2-yl)-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[4-hydroxy-5-keto-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C25H18N2O7S MolecularWeight: 490.48462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC=CS5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC=CS5)O

InChI

InChI=1S/C25H18N2O7S/c1-32-16-5-3-4-15-12-17(34-22(15)16)20(28)18-19(13-6-8-14(9-7-13)24(31)33-2)27(23(30)21(18)29)25-26-10-11-35-25/h3-12,19,29H,1-2H3