ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

InChI

InChI=1S/C25H24N2O7S/c1-5-33-24(29)17-13(2)20(21(28)26-14-9-7-6-8-10-14)35-23(17)27-22-15-11-12-16(31-3)19(32-4)18(15)25(30)34-22/h6-12,22,27H,5H2,1-4H3,(H,26,28)