2-(2-methoxyphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O3S/c1-14-22-17(13-26-14)16-9-7-15(8-10-16)11-21-20(23)12-25-19-6-4-3-5-18(19)24-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)