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

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-4-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butyramide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CCCN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=S

Isomeric SMILES

CCN(CCO)C(=O)CCCN1C(=O)/C(=C/C=C/C2=CC=CC=C2)/SC1=S

InChI

InChI=1S/C20H24N2O3S2/c1-2-21(14-15-23)18(24)12-7-13-22-19(25)17(27-20(22)26)11-6-10-16-8-4-3-5-9-16/h3-6,8-11,23H,2,7,12-15H2,1H3/b10-6+,17-11-