N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCSC2=O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C13H15ClN2O2S/c1-9(10-3-2-4-11(14)7-10)15-12(17)8-16-5-6-19-13(16)18/h2-4,7,9H,5-6,8H2,1H3,(H,15,17)/t9-/m1/s1