2-[(5Z)-4-oxidanylidene-5-[(4-pentoxy-3-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(4-pentoxy-3-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(3-benzyloxy-4-pentoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[(4-pentoxy-3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-[(4-pentoxy-3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(4-amoxy-3-benzoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C24H25NO5S2 MolecularWeight: 471.589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5S2/c1-2-3-7-12-29-19-11-10-18(13-20(19)30-16-17-8-5-4-6-9-17)14-21-23(28)25(15-22(26)27)24(31)32-21/h4-6,8-11,13-14H,2-3,7,12,15-16H2,1H3,(H,26,27)/b21-14-