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

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3S/c1-24-16(13-4-6-14(21)7-5-13)11-22-20(24)28-12-19(25)23-15-8-9-17(26-2)18(10-15)27-3/h4-11H,12H2,1-3H3,(H,23,25)