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

Systemtic Name: 2-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-ethanamide Openeye Name: 2-[5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide CAS Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-phenethylacetamide IUPAC Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenethylacetamide Traditional Name: 2-[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenethyl-acetamide Formula: C29H24BrN3O3S MolecularWeight: 574.48816

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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)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C(=O)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C29H24BrN3O3S/c1-2-36-25-14-13-22(30)17-21(25)18-26-28(35)33(23-11-7-4-8-12-23)29(37-26)24(19-31)27(34)32-16-15-20-9-5-3-6-10-20/h3-14,17-18H,2,15-16H2,1H3,(H,32,34)