ethyl 2-[2-(2-hydroxyphenyl)carbonyloxyethanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-hydroxyphenyl)carbonyloxyethanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[2-[(2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[(2-salicyloyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C24H22N2O7S/c1-3-32-24(31)19-14(2)20(21(29)25-15-9-5-4-6-10-15)34-22(19)26-18(28)13-33-23(30)16-11-7-8-12-17(16)27/h4-12,27H,3,13H2,1-2H3,(H,25,29)(H,26,28)