ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-acetyloxyphenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxybenzoyl)amino]-5-acetyl-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(2-acetyloxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(2-acetyloxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(2-acetoxybenzoyl)amino]-5-acetyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C19H19NO6S/c1-5-25-19(24)15-10(2)16(11(3)21)27-18(15)20-17(23)13-8-6-7-9-14(13)26-12(4)22/h6-9H,5H2,1-4H3,(H,20,23)