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

Systemtic Name: ethyl 2-[[4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[4-[1-(4-methylanilino)-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-(4-methylanilino)-1-oxopropan-2-yl]oxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-[2-keto-1-methyl-2-(p-toluidino)ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C28H30N2O5S MolecularWeight: 506.6132

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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=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5S/c1-4-34-28(33)24-22-7-5-6-8-23(22)36-27(24)30-26(32)19-11-15-21(16-12-19)35-18(3)25(31)29-20-13-9-17(2)10-14-20/h9-16,18H,4-8H2,1-3H3,(H,29,31)(H,30,32)