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

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)OCC(=O)N(C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)OCC(=O)N(C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H19NO3S/c1-13-8-9-14-11-17(24-16(14)10-13)19(22)23-12-18(21)20(2)15-6-4-3-5-7-15/h3-10,17H,11-12H2,1-2H3