ethyl 2-[[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxyphenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H32N2O5S/c1-5-35-29(34)25-22-8-6-7-9-24(22)37-28(25)31-27(33)20-11-13-21(14-12-20)36-19(4)26(32)30-23-15-10-17(2)16-18(23)3/h10-16,19H,5-9H2,1-4H3,(H,30,32)(H,31,33)