2-[5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxypropyl)acetamide CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]-2-cyano-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxypropyl)acetamide Traditional Name: 2-[5-(4-chlorobenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxypropyl)acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=C(C#N)C(=O)NCCCOC

InChI

InChI=1S/C19H20ClN3O3S/c1-3-23-18(25)16(11-13-5-7-14(20)8-6-13)27-19(23)15(12-21)17(24)22-9-4-10-26-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,22,24)