4-[(5Z)-5-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-5-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(3-ethoxy-4-isobutoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-ethoxy-4-isobutoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyrate Formula: C20H24NO5S2- MolecularWeight: 422.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-])OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)[O-])OCC(C)C

InChI

InChI=1S/C20H25NO5S2/c1-4-25-16-10-14(7-8-15(16)26-12-13(2)3)11-17-19(24)21(20(27)28-17)9-5-6-18(22)23/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,22,23)/p-1/b17-11-