ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6S/c1-4-25-16(22)8-18-14(20)9-19-15(21)10-26-17(19)11-5-6-12(23-2)13(7-11)24-3/h5-7,17H,4,8-10H2,1-3H3,(H,18,20)