N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propionamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S2/c1-2-20(13-14-22)17(23)11-12-21-18(24)16(26-19(21)25)10-6-9-15-7-4-3-5-8-15/h3-10,22H,2,11-14H2,1H3/b9-6+,16-10-