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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

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