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

Systemtic Name: propyl 2-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-4-keto-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C25H27NO5S2 MolecularWeight: 485.61558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5S2/c1-4-13-30-19-12-11-17(15-20(19)29-3)16-21-23(27)26(25(32)33-21)22(24(28)31-14-5-2)18-9-7-6-8-10-18/h6-12,15-16,22H,4-5,13-14H2,1-3H3/b21-16-