N-[2-(4-chloranylphenoxy)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2S/c1-24-18(15-5-3-2-4-6-15)13-23-20(24)27-14-19(25)22-11-12-26-17-9-7-16(21)8-10-17/h2-10,13H,11-12,14H2,1H3,(H,22,25)