2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-6-methoxy-phenoxy]propanamide

Systemtic Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-6-methoxy-phenoxy]propanamide Openeye Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]-6-methoxy-phenoxy]propanamide CAS Name: 2-[2-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]oxymethyl]-6-methoxyphenoxy]propanamide IUPAC Name: 2-[2-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]-6-methoxyphenoxy]propanamide Traditional Name: 2-[2-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]oxymethyl]-6-methoxy-phenoxy]propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=CC=C1OC)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC(C(=O)N)OC1=C(C=CC=C1OC)COC2=CC3=C(C=C2)OC(=C3)C4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C26H28N2O5S/c1-15(24(27)29)32-23-16(7-6-8-20(23)30-5)13-31-18-9-10-19-17(11-18)12-21(33-19)25-28-22(14-34-25)26(2,3)4/h6-12,14-15H,13H2,1-5H3,(H2,27,29)