(2S)-N-(3-cyanophenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(3-benzyloxyphenyl)-N-(3-cyanophenyl)thiazolidine-3-carboxamide CAS Name: (2S)-N-(3-cyanophenyl)-2-(3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(3-benzoxyphenyl)-N-(3-cyanophenyl)thiazolidine-3-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CS[C@H](N1C(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c25-16-19-8-4-10-21(14-19)26-24(28)27-12-13-30-23(27)20-9-5-11-22(15-20)29-17-18-6-2-1-3-7-18/h1-11,14-15,23H,12-13,17H2,(H,26,28)/t23-/m0/s1