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

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O2S/c1-13-21-17(12-25-13)14-6-4-7-16(9-14)22-19(23)11-24-18-8-3-2-5-15(18)10-20/h2-9,12H,11H2,1H3,(H,22,23)