(2Z)-2-cyano-2-[5-ethyl-3-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-ethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-ethylphenyl)-4-oxo-thiazolidin-2-ylidene]-N-methyl-acetamide CAS Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-ethylphenyl)-4-oxo-2-thiazolidinylidene]-N-methylacetamide IUPAC Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-ethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-methylacetamide Traditional Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-ethylphenyl)-4-keto-thiazolidin-2-ylidene]-N-methyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=C(C#N)C(=O)NC)S1)C2=CC=C(C=C2)CC

Isomeric SMILES

CCC1C(=O)N(/C(=C(\C#N)/C(=O)NC)/S1)C2=CC=C(C=C2)CC

InChI

InChI=1S/C17H19N3O2S/c1-4-11-6-8-12(9-7-11)20-16(22)14(5-2)23-17(20)13(10-18)15(21)19-3/h6-9,14H,4-5H2,1-3H3,(H,19,21)/b17-13-