N-[(3-chlorophenyl)methyl]-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(C)CC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(C)CC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3OS/c1-15-19(12-16-7-4-3-5-8-16)24-21(23-15)27-14-20(26)25(2)13-17-9-6-10-18(22)11-17/h3-11H,12-14H2,1-2H3,(H,23,24)