2-(4-bromophenyl)sulfanyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C19H17BrFN3OS MolecularWeight: 434.325183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CSC3=CC=C(C=C3)Br

InChI

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