2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-phenylbutyl)ethanamide Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-phenylbutyl)acetamide CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-phenylbutyl)acetamide IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-phenylbutyl)acetamide Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-phenylbutyl)acetamide Formula: C22H21BrN2O2S2 MolecularWeight: 489.44834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)/C(=C\C2=CC=C(C=C2)Br)/SC1=S)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O2S2/c1-2-16(17-6-4-3-5-7-17)13-24-20(26)14-25-21(27)19(29-22(25)28)12-15-8-10-18(23)11-9-15/h3-12,16H,2,13-14H2,1H3,(H,24,26)/b19-12+