methyl 2-(2-phenylethanoylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-(2-phenylethanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[(2-phenylacetyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-phenylacetyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-phenylacetyl)amino]benzothiophene-3-carboxylic acid methyl ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-22-18(21)16-13-9-5-6-10-14(13)23-17(16)19-15(20)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,20)