ethyl 3-(2-acetyloxyethanoylamino)-5-(4-bromophenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-(2-acetyloxyethanoylamino)-5-(4-bromophenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[(2-acetoxyacetyl)amino]-5-(4-bromophenyl)thiophene-2-carboxylate CAS Name: 3-[(2-acetyloxy-1-oxoethyl)amino]-5-(4-bromophenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-acetyloxyacetyl)amino]-5-(4-bromophenyl)thiophene-2-carboxylate Traditional Name: 3-[(2-acetoxyacetyl)amino]-5-(4-bromophenyl)thiophene-2-carboxylic acid ethyl ester Formula: C17H16BrNO5S MolecularWeight: 426.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Br)NC(=O)COC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Br)NC(=O)COC(=O)C

InChI

InChI=1S/C17H16BrNO5S/c1-3-23-17(22)16-13(19-15(21)9-24-10(2)20)8-14(25-16)11-4-6-12(18)7-5-11/h4-8H,3,9H2,1-2H3,(H,19,21)