methyl 2-[2-[4-oxidanylidene-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[4-oxidanylidene-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(2-allyloxyphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[4-oxo-2-(2-prop-2-enoxyphenyl)-3-thiazolidinyl]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[4-oxo-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(2-allyloxyphenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

COC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C17H20N2O5S/c1-3-8-24-13-7-5-4-6-12(13)17-19(15(21)11-25-17)10-14(20)18-9-16(22)23-2/h3-7,17H,1,8-11H2,2H3,(H,18,20)