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

Systemtic Name: ethyl 4-ethyl-2-[2-(4-methoxyphenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-(4-methoxybenzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[(4-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-(4-methoxybenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-5-methyl-2-[(2-p-anisoyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23NO6S/c1-5-15-12(3)28-18(17(15)20(24)26-6-2)21-16(22)11-27-19(23)13-7-9-14(25-4)10-8-13/h7-10H,5-6,11H2,1-4H3,(H,21,22)