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

Systemtic Name: propyl 2-[(5Z)-5-[(3-ethoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5Z)-5-[(3-ethoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5Z)-5-[(3-ethoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-5-(3-ethoxy-4-phenethyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C31H31NO5S2 MolecularWeight: 561.71154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCCC4=CC=CC=C4)OCC)SC2=S

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OCC)/SC2=S

InChI

InChI=1S/C31H31NO5S2/c1-3-18-37-30(34)28(24-13-9-6-10-14-24)32-29(33)27(39-31(32)38)21-23-15-16-25(26(20-23)35-4-2)36-19-17-22-11-7-5-8-12-22/h5-16,20-21,28H,3-4,17-19H2,1-2H3/b27-21-