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

Systemtic Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-cyano-2-[3-(4-ethoxyphenyl)-5-ethyl-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-5-ethyl-4-oxo-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-cyano-2-(5-ethyl-4-keto-3-p-phenetyl-thiazolidin-2-ylidene)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=C(C#N)C(=O)NCC=C)S1)C2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-11-21-17(23)15(12-20)19-22(18(24)16(5-2)26-19)13-7-9-14(10-8-13)25-6-3/h4,7-10,16H,1,5-6,11H2,2-3H3,(H,21,23)/b19-15-