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

Systemtic Name: ethyl 2-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CON=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CO/N=C(\C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-4-29-22(28)20-18(16-5-6-16)12-31-21(20)24-19(27)11-30-25-13(2)15-7-9-17(10-8-15)23-14(3)26/h7-10,12,16H,4-6,11H2,1-3H3,(H,23,26)(H,24,27)/b25-13+