ethyl 2-(2-acetyloxyethanoylamino)-4-methyl-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-acetyloxyethanoylamino)-4-methyl-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-acetoxyacetyl)amino]-4-methyl-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[(2-acetyloxy-1-oxoethyl)amino]-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyloxyacetyl)amino]-4-methyl-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-acetoxyacetyl)amino]-4-methyl-5-phenyl-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(=C1C)C2=CC=CC=C2)NC(=O)COC(=O)C

Isomeric SMILES

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

InChI

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