N-[6-(5-cyano-1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[6-(5-cyano-1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[6-(5-cyano-1,3-benzothiazol-2-yl)-3-pyridyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[6-(5-cyano-1,3-benzothiazol-2-yl)-3-pyridinyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[6-(5-cyano-1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[6-(5-cyano-1,3-benzothiazol-2-yl)-3-pyridyl]-2-(2-methylphenoxy)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)C3=NC4=C(S3)C=CC(=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)C3=NC4=C(S3)C=CC(=C4)C#N

InChI

InChI=1S/C22H16N4O2S/c1-14-4-2-3-5-19(14)28-13-21(27)25-16-7-8-17(24-12-16)22-26-18-10-15(11-23)6-9-20(18)29-22/h2-10,12H,13H2,1H3,(H,25,27)