ethyl 2-[(4-methylphenyl)carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-methylphenyl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(4-methylbenzoyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylbenzoyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-(p-toluoylamino)benzothiophene-3-carboxylic acid ethyl ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-3-23-19(22)16-14-6-4-5-7-15(14)24-18(16)20-17(21)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H,20,21)