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

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C19H17BrFN3OS MolecularWeight: 434.325183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C19H17BrFN3OS/c1-12-3-8-16(15(21)9-12)23-18(25)11-26-19-22-10-17(24(19)2)13-4-6-14(20)7-5-13/h3-10H,11H2,1-2H3,(H,23,25)