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

Systemtic Name: 2-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(3,4-dimethylphenyl)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)NC3=CC(=C(C=C3)C)C)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)C)C)S2)C4=CC=CC=C4

InChI

InChI=1S/C29H24BrN3O3S/c1-4-36-25-13-11-21(30)15-20(25)16-26-28(35)33(23-8-6-5-7-9-23)29(37-26)24(17-31)27(34)32-22-12-10-18(2)19(3)14-22/h5-16H,4H2,1-3H3,(H,32,34)