2-cyano-2-[3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide

Systemtic Name: 2-cyano-2-[3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: 2-cyano-2-[3-(2-methoxyethyl)-4-oxo-thiazolidin-2-ylidene]-N-phenethyl-acetamide CAS Name: 2-cyano-2-[3-(2-methoxyethyl)-4-oxo-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: 2-cyano-2-[3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: 2-cyano-2-[4-keto-3-(2-methoxyethyl)thiazolidin-2-ylidene]-N-phenethyl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC1=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COCCN1C(=O)CSC1=C(C#N)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-23-10-9-20-15(21)12-24-17(20)14(11-18)16(22)19-8-7-13-5-3-2-4-6-13/h2-6H,7-10,12H2,1H3,(H,19,22)