(4S)-2-[2,6-bis(chloranyl)phenyl]-N-octadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-2-[2,6-bis(chloranyl)phenyl]-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-2-(2,6-dichlorophenyl)-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4S)-2-(2,6-dichlorophenyl)-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4S)-2-(2,6-dichlorophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-2-(2,6-dichlorophenyl)-N-stearyl-thiazolidine-4-carboxamide Formula: C28H46Cl2N2OS MolecularWeight: 529.64864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H]1CSC(N1)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C28H46Cl2N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-31-27(33)25-22-34-28(32-25)26-23(29)19-18-20-24(26)30/h18-20,25,28,32H,2-17,21-22H2,1H3,(H,31,33)/t25-,28?/m1/s1