ethyl 2-(2-acetyloxyethanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-acetyloxyethanoylamino)-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxyacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[(2-acetyloxy-1-oxoethyl)amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxyacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-acetoxyacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC(=O)C

InChI

InChI=1S/C18H19NO5S/c1-4-23-18(22)16-14(13-7-5-11(2)6-8-13)10-25-17(16)19-15(21)9-24-12(3)20/h5-8,10H,4,9H2,1-3H3,(H,19,21)