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

Systemtic Name: 2-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[5-[(5-bromo-2-ethoxy-phenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[5-[(5-bromo-2-ethoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-(5-bromo-2-ethoxy-benzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-p-phenetyl-acetamide Formula: C29H24BrN3O4S MolecularWeight: 590.48756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC)S2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H24BrN3O4S/c1-3-36-23-13-11-21(12-14-23)32-27(34)24(18-31)29-33(22-8-6-5-7-9-22)28(35)26(38-29)17-19-16-20(30)10-15-25(19)37-4-2/h5-17H,3-4H2,1-2H3,(H,32,34)