[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl] 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [2-(N-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [2-(N-ethylanilino)-2-keto-ethyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C20H21NO3S/c1-3-21(16-7-5-4-6-8-16)19(22)13-24-20(23)18-12-15-10-9-14(2)11-17(15)25-18/h4-11,18H,3,12-13H2,1-2H3