N-[4-(4-bromanylphenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-22-11-10-20-18(22)25-12-17(23)21-14-4-8-16(9-5-14)24-15-6-2-13(19)3-7-15/h2-11H,12H2,1H3,(H,21,23)