11-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoate

Systemtic Name: 11-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoate Openeye Name: 11-[3-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoylamino]undecanoate CAS Name: 11-[[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]amino]undecanoate IUPAC Name: 11-[3-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]undecanoate Traditional Name: 11-[3-[(5E)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propanoylamino]undecanoate Formula: C25H33N2O4S2- MolecularWeight: 489.67052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NCCCCCCCCCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)NCCCCCCCCCCC(=O)[O-]

InChI

InChI=1S/C25H34N2O4S2/c1-19-11-13-20(14-12-19)18-21-24(31)27(25(32)33-21)17-15-22(28)26-16-9-7-5-3-2-4-6-8-10-23(29)30/h11-14,18H,2-10,15-17H2,1H3,(H,26,28)(H,29,30)/p-1/b21-18+