3-bromanyl-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]thio]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[[5-(p-tolyl)-1H-imidazol-2-yl]thio]ethyl]benzamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3OS/c1-13-5-7-14(8-6-13)17-12-22-19(23-17)25-10-9-21-18(24)15-3-2-4-16(20)11-15/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,23)