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ethyl 2-[(5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

ethyl 2-[(5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:ethyl 2-[(5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:ethyl 2-[(5Z)-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:2-[(5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[(5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:2-[(5Z)-5-(4-isopropoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid ethyl ester
Formula: C19H23NO5S2
MolecularWeight: 409.51962
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)C(=CC2=CC(=C(C=C2)OC(C)C)OC)SC1=S


Isomeric SMILES

CCOC(=O)C(C)N1C(=O)/C(=C/C2=CC(=C(C=C2)OC(C)C)OC)/SC1=S


InChI

InChI=1S/C19H23NO5S2/c1-6-24-18(22)12(4)20-17(21)16(27-19(20)26)10-13-7-8-14(25-11(2)3)15(9-13)23-5/h7-12H,6H2,1-5H3/b16-10-


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