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

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-5-(4-ethylbenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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)NCC=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)NCC=C)/S2)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2S/c1-3-14-26-22(28)20(16-25)24-27(19-8-6-5-7-9-19)23(29)21(30-24)15-18-12-10-17(4-2)11-13-18/h3,5-13,15H,1,4,14H2,2H3,(H,26,28)/b21-15-,24-20-