2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]thio]-N-m-anisyl-acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-24-18(15-6-8-16(21)9-7-15)12-23-20(24)27-13-19(25)22-11-14-4-3-5-17(10-14)26-2/h3-10,12H,11,13H2,1-2H3,(H,22,25)