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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4Cl

InChI

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