(2S)-N-(3-chlorophenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-N-(3-chlorophenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-N-(3-chlorophenyl)-2-(3-phenoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2S)-N-(3-chlorophenyl)-2-(3-phenoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-N-(3-chlorophenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-N-(3-chlorophenyl)-2-(3-phenoxyphenyl)thiazolidine-3-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CS[C@H](N1C(=O)NC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O2S/c23-17-7-5-8-18(15-17)24-22(26)25-12-13-28-21(25)16-6-4-11-20(14-16)27-19-9-2-1-3-10-19/h1-11,14-15,21H,12-13H2,(H,24,26)/t21-/m0/s1