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

Systemtic Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)acetamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=CC(=NO2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=CC(=NO2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O2S/c1-3-22-14(12-4-6-13(18)7-5-12)9-19-17(22)25-10-15(23)20-16-8-11(2)21-24-16/h4-9H,3,10H2,1-2H3,(H,20,23)