3-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxy]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: 3-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxy]-2-(2-methoxyphenoxy)propanamide Openeye Name: 3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxy-2-(2-methoxyphenoxy)propanamide CAS Name: 3-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]oxy]-2-(2-methoxyphenoxy)propanamide IUPAC Name: 3-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxy]-2-(2-methoxyphenoxy)propanamide Traditional Name: 3-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxy-2-(2-methoxyphenoxy)propionamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC(C(=O)N)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC(C(=O)N)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O5S/c1-25(2,3)22-14-33-24(27-22)20-12-15-11-16(9-10-17(15)31-20)30-13-21(23(26)28)32-19-8-6-5-7-18(19)29-4/h5-12,14,21H,13H2,1-4H3,(H2,26,28)