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

Systemtic Name: propyl 3-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: propyl 3-[(5Z)-5-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester IUPAC Name: propyl 3-[(5Z)-5-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester Formula: C25H26BrNO5S2 MolecularWeight: 564.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OCC)SC1=S

Isomeric SMILES

CCCOC(=O)CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OCC)/SC1=S

InChI

InChI=1S/C25H26BrNO5S2/c1-3-12-31-22(28)10-11-27-24(29)21(34-25(27)33)15-18-13-19(26)23(20(14-18)30-4-2)32-16-17-8-6-5-7-9-17/h5-9,13-15H,3-4,10-12,16H2,1-2H3/b21-15-