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

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CCN1C(=O)C(=CC2=CC=C(C=C2)C)SC1=S

Isomeric SMILES

CCN(CCO)C(=O)CCN1C(=O)C(=CC2=CC=C(C=C2)C)SC1=S

InChI

InChI=1S/C18H22N2O3S2/c1-3-19(10-11-21)16(22)8-9-20-17(23)15(25-18(20)24)12-14-6-4-13(2)5-7-14/h4-7,12,21H,3,8-11H2,1-2H3