propyl 2-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: propyl 2-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5Z)-5-[(2,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-5-(2,4-dimethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C23H23NO5S2 MolecularWeight: 457.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=C(C=C(C=C3)OC)OC)SC2=S

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C/C3=C(C=C(C=C3)OC)OC)/SC2=S

InChI

InChI=1S/C23H23NO5S2/c1-4-12-29-22(26)20(15-8-6-5-7-9-15)24-21(25)19(31-23(24)30)13-16-10-11-17(27-2)14-18(16)28-3/h5-11,13-14,20H,4,12H2,1-3H3/b19-13-