N-[2-(4-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-2-25-15-7-8-16-17(11-15)23-19(22-16)26-12-18(24)21-10-9-13-3-5-14(20)6-4-13/h3-8,11H,2,9-10,12H2,1H3,(H,21,24)(H,22,23)