N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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