(2-chlorophenyl)-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2S)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-[(2S)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (2-chlorophenyl)-[(2S)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2S)-2-(3-benzoxyphenyl)thiazolidin-3-yl]-(2-chlorophenyl)methanone Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CS[C@H](N1C(=O)C2=CC=CC=C2Cl)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO2S/c24-21-12-5-4-11-20(21)22(26)25-13-14-28-23(25)18-9-6-10-19(15-18)27-16-17-7-2-1-3-8-17/h1-12,15,23H,13-14,16H2/t23-/m0/s1