6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-hexanamide

Systemtic Name: 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-hexanamide Openeye Name: 6-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenethyl-hexanamide CAS Name: 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenethylhexanamide IUPAC Name: 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethylhexanamide Traditional Name: 6-[(5Z)-5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenethyl-hexanamide Formula: C24H25ClN2O2S2 MolecularWeight: 473.0505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCCCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCCCN2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=S

InChI

InChI=1S/C24H25ClN2O2S2/c25-20-12-10-19(11-13-20)17-21-23(29)27(24(30)31-21)16-6-2-5-9-22(28)26-15-14-18-7-3-1-4-8-18/h1,3-4,7-8,10-13,17H,2,5-6,9,14-16H2,(H,26,28)/b21-17-