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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H18N2O4S/c1-24-17-4-2-3-5-18(17)26-11-19(23)22-20-21-15(12-27-20)13-6-7-16-14(10-13)8-9-25-16/h2-7,10,12H,8-9,11H2,1H3,(H,21,22,23)