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

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(4-bromophenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18BrN3O3S/c1-23-17(13-3-9-16(26-2)10-4-13)11-21-19(23)27(25)12-18(24)22-15-7-5-14(20)6-8-15/h3-11H,12H2,1-2H3,(H,22,24)