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

Systemtic Name: methyl 2-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(2-bromo-4,5-dimethoxy-phenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2-bromo-4,5-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-bromo-4,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(2-bromo-4,5-dimethoxy-phenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C16H19BrN2O6S MolecularWeight: 447.30086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC)Br)OC

InChI

InChI=1S/C16H19BrN2O6S/c1-23-11-4-9(10(17)5-12(11)24-2)16-19(14(21)8-26-16)7-13(20)18-6-15(22)25-3/h4-5,16H,6-8H2,1-3H3,(H,18,20)