2-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide

Systemtic Name: 2-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide Openeye Name: 2-[5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide CAS Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-methylacetamide IUPAC Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide Traditional Name: 2-[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C(=O)NC)S2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C(=O)NC)S2)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrN3O3S/c1-3-29-18-10-9-15(23)11-14(18)12-19-21(28)26(16-7-5-4-6-8-16)22(30-19)17(13-24)20(27)25-2/h4-12H,3H2,1-2H3,(H,25,27)