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

Systemtic Name: propyl 2-[(5E)-4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5E)-4-oxo-5-[(3-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5E)-4-keto-5-(3-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C24H25NO4S2 MolecularWeight: 455.5896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC

InChI

InChI=1S/C24H25NO4S2/c1-3-13-28-19-12-8-9-17(15-19)16-20-22(26)25(24(30)31-20)21(23(27)29-14-4-2)18-10-6-5-7-11-18/h5-12,15-16,21H,3-4,13-14H2,1-2H3/b20-16+