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

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-3-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-3-19(10-11-21)16(22)8-9-20-17(23)15(26-18(20)25)12-13-4-6-14(24-2)7-5-13/h4-7,12,21H,3,8-11H2,1-2H3/b15-12-