2-(2-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C13H11N3O2S MolecularWeight: 273.31034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C13H11N3O2S/c1-9-7-15-13(19-9)16-12(17)8-18-11-5-3-2-4-10(11)6-14/h2-5,7H,8H2,1H3,(H,15,16,17)