diethyl 5-[(2-acetyloxyphenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[(2-acetyloxyphenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[(2-acetoxybenzoyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[(2-acetyloxyphenyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2-acetyloxybenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(2-acetoxybenzoyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO7S/c1-5-26-19(24)15-11(3)16(20(25)27-6-2)29-18(15)21-17(23)13-9-7-8-10-14(13)28-12(4)22/h7-10H,5-6H2,1-4H3,(H,21,23)