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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)NC)C

InChI

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