[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(4-cyano-2-ethoxy-phenoxy)ethanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2-(4-cyano-2-ethoxy-phenoxy)ethanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(4-cyano-2-ethoxy-phenoxy)acetate CAS Name: 2-(4-cyano-2-ethoxyphenoxy)acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(4-cyano-2-ethoxyphenoxy)acetate Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)acetic acid [4-(2-thenoylamino)phenyl] ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H18N2O5S/c1-2-27-19-12-15(13-23)5-10-18(19)28-14-21(25)29-17-8-6-16(7-9-17)24-22(26)20-4-3-11-30-20/h3-12H,2,14H2,1H3,(H,24,26)