ethyl 4-ethyl-2-[2-(2-methoxycarbonylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-ethyl-2-[2-(2-methoxycarbonylphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[2-(2-methoxycarbonylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-(2-methoxycarbonylphenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[2-(2-methoxycarbonylphenoxy)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbomethoxyphenoxy)acetyl]amino]-4-ethyl-5-methyl-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)COC2=CC=CC=C2C(=O)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=CC=CC=C2C(=O)OC)C

InChI

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