2-(2-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O2S/c1-11-6-7-13-15(8-11)23-17(19-13)20-16(21)10-22-14-5-3-2-4-12(14)9-18/h2-8H,10H2,1H3,(H,19,20,21)