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

Systemtic Name: (4-chlorophenyl)-[(2S)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [(2S)-2-(2-benzyloxyphenyl)thiazolidin-3-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[(2S)-2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(2S)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(2S)-2-(2-benzoxyphenyl)thiazolidin-3-yl]-(4-chlorophenyl)methanone Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CS[C@H](N1C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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