N-[2-[(2R)-2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2R)-2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2R)-2-(4-chlorophenyl)thiazolidin-3-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2R)-2-(4-chlorophenyl)-3-thiazolidinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2R)-2-(4-chlorophenyl)-1,3-thiazolidin-3-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(2R)-2-(4-chlorophenyl)thiazolidin-3-yl]-2-keto-ethyl]benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=O)CNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-15-8-6-14(7-9-15)18-21(10-11-24-18)16(22)12-20-17(23)13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,20,23)/t18-/m1/s1