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

Systemtic Name: ethyl 2-[[4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[4-[1-(2-chloroanilino)-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-chloroanilino)-1-oxopropan-2-yl]oxybenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[4-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C27H27ClN2O5S MolecularWeight: 527.03168

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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=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN2O5S/c1-3-34-27(33)23-19-8-4-7-11-22(19)36-26(23)30-25(32)17-12-14-18(15-13-17)35-16(2)24(31)29-21-10-6-5-9-20(21)28/h5-6,9-10,12-16H,3-4,7-8,11H2,1-2H3,(H,29,31)(H,30,32)