N-[1-(2-chlorophenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3OS/c1-14-7-3-6-10-18(14)24-12-11-22-20(24)26-13-19(25)23-15(2)16-8-4-5-9-17(16)21/h3-12,15H,13H2,1-2H3,(H,23,25)