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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-phenoxy-acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-18(11-24-15-4-2-1-3-5-15)21-19-20-16(12-25-19)13-6-7-17-14(10-13)8-9-23-17/h1-7,10,12H,8-9,11H2,(H,20,21,22)