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

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-yl-ethanamide Openeye Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-isopropyl-acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-propan-2-ylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-propan-2-ylacetamide Traditional Name: (2Z)-2-cyano-2-[(5Z)-5-(4-ethylbenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-N-isopropyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC(C)C)S2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)NC(C)C)/S2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-4-17-10-12-18(13-11-17)14-21-23(29)27(19-8-6-5-7-9-19)24(30-21)20(15-25)22(28)26-16(2)3/h5-14,16H,4H2,1-3H3,(H,26,28)/b21-14-,24-20-