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

Systemtic Name: 2-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-ethanamide Openeye Name: 2-[5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-acetamide CAS Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-(4-chlorophenyl)-2-cyanoacetamide IUPAC Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyanoacetamide Traditional Name: 2-[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-(4-chlorophenyl)-2-cyano-acetamide Formula: C27H19BrClN3O3S MolecularWeight: 580.88006

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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)NC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

InChI

InChI=1S/C27H19BrClN3O3S/c1-2-35-23-13-8-18(28)14-17(23)15-24-26(34)32(21-6-4-3-5-7-21)27(36-24)22(16-30)25(33)31-20-11-9-19(29)10-12-20/h3-15H,2H2,1H3,(H,31,33)