2-[(5E)-5-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl ethanoate

Systemtic Name: 2-[(5E)-5-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl ethanoate Openeye Name: 2-[(5E)-5-[[2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl acetate CAS Name: acetic acid 2-[(5E)-5-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl ester IUPAC Name: 2-[(5E)-5-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl acetate Traditional Name: acetic acid 2-[(5E)-5-[2-bromo-4-(cyclopentoxy)-5-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]ethyl ester Formula: C20H22BrNO5S2 MolecularWeight: 500.42638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C(=CC2=CC(=C(C=C2Br)OC3CCCC3)OC)SC1=S

Isomeric SMILES

CC(=O)OCCN1C(=O)/C(=C\C2=CC(=C(C=C2Br)OC3CCCC3)OC)/SC1=S

InChI

InChI=1S/C20H22BrNO5S2/c1-12(23)26-8-7-22-19(24)18(29-20(22)28)10-13-9-16(25-2)17(11-15(13)21)27-14-5-3-4-6-14/h9-11,14H,3-8H2,1-2H3/b18-10+