2-(4-cyanophenoxy)ethyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: 2-(4-cyanophenoxy)ethyl 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid 2-(4-cyanophenoxy)ethyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C24H22N2O6S/c1-29-21-13-19(24(28)32-10-9-31-17-7-5-16(15-25)6-8-17)20(14-22(21)30-2)26-23(27)12-18-4-3-11-33-18/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,26,27)