3-[6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoylamino]benzoate

Systemtic Name: 3-[6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoylamino]benzoate Openeye Name: 3-[6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoylamino]benzoate CAS Name: 3-[[6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxohexyl]amino]benzoate IUPAC Name: 3-[6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoylamino]benzoate Traditional Name: 3-[6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]hexanoylamino]benzoate Formula: C24H23N2O5S2- MolecularWeight: 483.57982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C24H24N2O5S2/c1-31-19-11-9-16(10-12-19)14-20-22(28)26(24(32)33-20)13-4-2-3-8-21(27)25-18-7-5-6-17(15-18)23(29)30/h5-7,9-12,14-15H,2-4,8,13H2,1H3,(H,25,27)(H,29,30)/p-1/b20-14-