N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-chlorophenoxy)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-26-11-10-16(19-22-14-7-3-4-8-15(14)23-19)21-18(24)12-25-17-9-5-2-6-13(17)20/h2-9,16H,10-12H2,1H3,(H,21,24)(H,22,23)