2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-m-anisyl-acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-25-16-4-2-3-13(9-16)10-21-18(24)12-26-19-22-11-17(23-19)14-5-7-15(20)8-6-14/h2-9,11H,10,12H2,1H3,(H,21,24)(H,22,23)