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

Systemtic Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[5-ethyl-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-N-methyl-acetamide CAS Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-methylphenyl)-4-oxo-2-thiazolidinylidene]-N-methylacetamide IUPAC Name: (2Z)-2-cyano-2-[5-ethyl-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-methylacetamide Traditional Name: (2Z)-2-cyano-2-[5-ethyl-4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-N-methyl-acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-4-13-15(21)19(11-7-5-10(2)6-8-11)16(22-13)12(9-17)14(20)18-3/h5-8,13H,4H2,1-3H3,(H,18,20)/b16-12-