2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3OS/c1-14-3-5-15(6-4-14)12-24(2)19(25)13-26-20-22-11-18(23-20)16-7-9-17(21)10-8-16/h3-11H,12-13H2,1-2H3,(H,22,23)