N-(2-cyanoethyl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-3-[(5E)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-3-[(5E)-5-(2-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenyl-propionamide Formula: C22H18FN3O2S2 MolecularWeight: 439.525623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3F)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CCN2C(=O)/C(=C\C3=CC=CC=C3F)/SC2=S

InChI

InChI=1S/C22H18FN3O2S2/c23-18-10-5-4-7-16(18)15-19-21(28)26(22(29)30-19)14-11-20(27)25(13-6-12-24)17-8-2-1-3-9-17/h1-5,7-10,15H,6,11,13-14H2/b19-15+