(2S)-2-[(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(5Z)-5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(5Z)-5-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(5Z)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2S)-2-[(5Z)-5-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2S)-2-[(5Z)-5-(4-benzoxy-3-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C27H22NO5S2- MolecularWeight: 504.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)[C@@H](C3=CC=CC=C3)C(=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO5S2/c1-2-32-22-15-19(13-14-21(22)33-17-18-9-5-3-6-10-18)16-23-25(29)28(27(34)35-23)24(26(30)31)20-11-7-4-8-12-20/h3-16,24H,2,17H2,1H3,(H,30,31)/p-1/b23-16-/t24-/m0/s1