2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H19N3O4S/c1-2-27-20-9-14(11-23)3-5-19(20)29-12-21(26)25-22-24-17(13-30-22)15-4-6-18-16(10-15)7-8-28-18/h3-6,9-10,13H,2,7-8,12H2,1H3,(H,24,25,26)