ethyl 2-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-6-28-21(27)19-12(2)14(4)30-20(19)23-18(26)11-29-24-13(3)16-7-9-17(10-8-16)22-15(5)25/h7-10H,6,11H2,1-5H3,(H,22,25)(H,23,26)/b24-13+