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

Systemtic Name: ethyl 2-[2-[4-oxidanylidene-2-(1-phenylethyl)-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[4-oxo-2-(1-phenylethyl)thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[4-oxo-2-(1-phenylethyl)-3-thiazolidinyl]ethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-oxo-2-(1-phenylethyl)-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-2-(1-phenylethyl)thiazolidin-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-3-23-16(22)9-18-14(20)10-19-15(21)11-24-17(19)12(2)13-7-5-4-6-8-13/h4-8,12,17H,3,9-11H2,1-2H3,(H,18,20)