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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-2-25-16-4-6-17(7-5-16)27-12-20(24)23-21-22-18(13-28-21)14-3-8-19-15(11-14)9-10-26-19/h3-8,11,13H,2,9-10,12H2,1H3,(H,22,23,24)