ethyl 2-(2-phenoxyethanoylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-phenoxyethanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2-phenoxyacetyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-phenoxyacetyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-phenoxyacetyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-2-23-19(22)17-14-10-6-7-11-15(14)25-18(17)20-16(21)12-24-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)