ethyl 5-ethanoyl-4-methyl-2-[2-[2-(4-methylphenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[2-(4-methylphenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-[2-(4-methylphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-[2-(4-methylphenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-[2-(p-tolyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H23NO6S/c1-5-27-21(26)18-13(3)19(14(4)23)29-20(18)22-16(24)11-28-17(25)10-15-8-6-12(2)7-9-15/h6-9H,5,10-11H2,1-4H3,(H,22,24)