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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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