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

Systemtic Name: propyl 4-[(5Z)-5-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-5-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-5-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C22H28BrNO5S2 MolecularWeight: 530.49542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OC(C)C)OCC)SC1=S

Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Br)OC(C)C)OCC)/SC1=S

InChI

InChI=1S/C22H28BrNO5S2/c1-5-10-28-19(25)8-7-9-24-21(26)18(31-22(24)30)13-15-11-16(23)20(29-14(3)4)17(12-15)27-6-2/h11-14H,5-10H2,1-4H3/b18-13-