[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2CC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2CC3=C(S2)C=C(C=C3)C

InChI

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