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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2S/c1-2-26-14-5-6-16-17(10-14)24-19(23-16)27-11-18(25)22-8-7-12-3-4-13(20)9-15(12)21/h3-6,9-10H,2,7-8,11H2,1H3,(H,22,25)(H,23,24)