pentyl 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-(2-bromo-4,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-4-keto-thiazolidin-3-yl]acetic acid amyl ester Formula: C18H24BrNO5S MolecularWeight: 446.35586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CCCCCOC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H24BrNO5S/c1-4-5-6-7-25-17(22)10-20-16(21)11-26-18(20)12-8-14(23-2)15(24-3)9-13(12)19/h8-9,18H,4-7,10-11H2,1-3H3