(4R)-2-(2-cyanophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-(2-cyanophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(2-cyanophenyl)-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4R)-2-(2-cyanophenyl)-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(2-cyanophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(2-cyanophenyl)-N-stearyl-thiazolidine-4-carboxamide Formula: C29H47N3OS MolecularWeight: 485.76798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=CC=CC=C2C#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@@H]1CSC(N1)C2=CC=CC=C2C#N

InChI

InChI=1S/C29H47N3OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-31-28(33)27-24-34-29(32-27)26-21-18-17-20-25(26)23-30/h17-18,20-21,27,29,32H,2-16,19,22,24H2,1H3,(H,31,33)/t27-,29?/m0/s1