3-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenethylpropanamide IUPAC Name: 3-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[(5E)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenethyl-propionamide Formula: C21H19ClN2O2S2 MolecularWeight: 430.97076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)/C(=C\C3=CC=CC=C3Cl)/SC2=S

InChI

InChI=1S/C21H19ClN2O2S2/c22-17-9-5-4-8-16(17)14-18-20(26)24(21(27)28-18)13-11-19(25)23-12-10-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,23,25)/b18-14+