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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-N-methyl-acetamide Formula: C19H17BrFN3OS MolecularWeight: 434.325183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17BrFN3OS/c1-24(11-14-4-2-3-5-16(14)20)18(25)12-26-19-22-10-17(23-19)13-6-8-15(21)9-7-13/h2-10H,11-12H2,1H3,(H,22,23)