N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(3-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)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-15-5-2-3-8-18(15)24-12-11-23-20(24)26-14-19(25)22-10-9-16-6-4-7-17(21)13-16/h2-8,11-13H,9-10,14H2,1H3,(H,22,25)