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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c1-26-20(16-9-11-17(23)12-10-16)13-24-22(26)28-14-21(27)25-19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,14H2,1H3,(H,25,27)