(2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-yl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-yl-ethanamide Openeye Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-isopropyl-acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-propan-2-ylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-cyanophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-ylacetamide Traditional Name: (2Z)-2-cyano-2-[(5Z)-5-(4-cyanobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-isopropyl-acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=C1N(C(=O)C(=CC2=CC=C(C=C2)C#N)S1)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C\1/N(C(=O)/C(=C/C2=CC=C(C=C2)C#N)/S1)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H18N4O2S/c1-15(2)26-21(28)19(14-25)23-27(18-6-4-3-5-7-18)22(29)20(30-23)12-16-8-10-17(13-24)11-9-16/h3-12,15H,1-2H3,(H,26,28)/b20-12-,23-19-