2-(4-cyanophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2S2/c1-23-17-20-14-7-4-12(8-15(14)24-17)19-16(21)10-22-13-5-2-11(9-18)3-6-13/h2-8H,10H2,1H3,(H,19,21)