ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-(homoveratroylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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