diethyl 3-methyl-5-[2-(4-methylphenyl)carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-(4-methylphenyl)carbonyloxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-(4-methylbenzoyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[(4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-(4-methylbenzoyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[(2-p-toluoyloxyacetyl)amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H23NO7S/c1-5-27-20(25)16-13(4)17(21(26)28-6-2)30-18(16)22-15(23)11-29-19(24)14-9-7-12(3)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,22,23)