2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[4-(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=C(C=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

InChI

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