4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-butanamide Openeye Name: 4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-phenethyl-butanamide CAS Name: 4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenethylbutanamide IUPAC Name: 4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethylbutanamide Traditional Name: 4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-N-phenethyl-butyramide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S2/c1-17-9-11-19(12-10-17)16-20-22(27)25(23(28)29-20)15-5-8-21(26)24-14-13-18-6-3-2-4-7-18/h2-4,6-7,9-12,16H,5,8,13-15H2,1H3,(H,24,26)