ethyl 2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O8S/c1-5-29-21(27)17-12(2)18(19(26)22-3)32-20(17)23-15(24)10-31-16(25)11-30-14-9-7-6-8-13(14)28-4/h6-9H,5,10-11H2,1-4H3,(H,22,26)(H,23,24)