4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide

Systemtic Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide Openeye Name: 4-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide CAS Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-ethyl-N-(2-hydroxyethyl)butanamide IUPAC Name: 4-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide Traditional Name: 4-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butyramide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CCCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S

Isomeric SMILES

CCN(CCO)C(=O)CCCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S

InChI

InChI=1S/C18H21ClN2O3S2/c1-2-20(10-11-22)16(23)8-5-9-21-17(24)15(26-18(21)25)12-13-6-3-4-7-14(13)19/h3-4,6-7,12,22H,2,5,8-11H2,1H3