[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: [1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C20H23NO5S/c1-12(19(22)21-15-9-8-14(24-2)11-16(15)25-3)26-20(23)18-10-13-6-4-5-7-17(13)27-18/h8-12H,4-7H2,1-3H3,(H,21,22)