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

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-methyl-N-o-anisyl-acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-24(12-15-5-3-4-6-18(15)26-2)19(25)13-27-20-22-11-17(23-20)14-7-9-16(21)10-8-14/h3-11H,12-13H2,1-2H3,(H,22,23)