(4R)-N-[(Z)-octadec-8-enyl]-2-phenyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-N-[(Z)-octadec-8-enyl]-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-[(Z)-octadec-8-enyl]-2-phenyl-thiazolidine-4-carboxamide CAS Name: (4R)-N-[(Z)-octadec-8-enyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-[(Z)-octadec-8-enyl]-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-[(Z)-octadec-8-enyl]-2-phenyl-thiazolidine-4-carboxamide Formula: C28H46N2OS MolecularWeight: 458.74264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCCCCCCNC(=O)C1CSC(N1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC/C=C\CCCCCCCNC(=O)[C@@H]1CSC(N1)C2=CC=CC=C2

InChI

InChI=1S/C28H46N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-29-27(31)26-24-32-28(30-26)25-21-18-17-19-22-25/h10-11,17-19,21-22,26,28,30H,2-9,12-16,20,23-24H2,1H3,(H,29,31)/b11-10-/t26-,28?/m0/s1