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

Systemtic Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O4S/c1-2-22-14(21)7-17-12(19)8-18-13(20)9-23-15(18)10-5-3-4-6-11(10)16/h3-6,15H,2,7-9H2,1H3,(H,17,19)