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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(2-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)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-25-13-8-9-16-17(10-13)23-19(22-16)26-11-18(24)21-12(2)14-6-4-5-7-15(14)20/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H,22,23)