2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21N3O5S/c1-4-29-20-9-14(11-23)5-7-18(20)30-12-21(26)25-22-24-16(13-31-22)15-6-8-17(27-2)19(10-15)28-3/h5-10,13H,4,12H2,1-3H3,(H,24,25,26)