2-[(2-chlorophenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CSCC3=CC=CC=C3Cl

InChI

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