1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]ethanone CAS Name: 1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]ethanone Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)COCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=O)COCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2S/c19-16-8-4-7-15(11-16)18-20(9-10-23-18)17(21)13-22-12-14-5-2-1-3-6-14/h1-8,11,18H,9-10,12-13H2/t18-/m1/s1