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

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

Systemtic Name:ethyl 2-[2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C17H21BrN2O6S
MolecularWeight: 461.32744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2Br)OC)OC


Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2Br)OC)OC


InChI

InChI=1S/C17H21BrN2O6S/c1-4-26-16(23)7-19-14(21)8-20-15(22)9-27-17(20)10-5-12(24-2)13(25-3)6-11(10)18/h5-6,17H,4,7-9H2,1-3H3,(H,19,21)


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