methyl 2-[(4-ethanoylphenyl)carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-ethanoylphenyl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[(4-acetylbenzoyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetylbenzoyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-acetylbenzoyl)amino]benzothiophene-3-carboxylic acid methyl ester Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3S2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3S2)C(=O)OC

InChI

InChI=1S/C19H15NO4S/c1-11(21)12-7-9-13(10-8-12)17(22)20-18-16(19(23)24-2)14-5-3-4-6-15(14)25-18/h3-10H,1-2H3,(H,20,22)