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

Systemtic Name: (4R)-N-octadecyl-2-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-octadecyl-2-(2-phenylphenyl)thiazolidine-4-carboxamide CAS Name: (4R)-N-octadecyl-2-(2-phenylphenyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-octadecyl-2-(2-phenylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(2-phenylphenyl)-N-stearyl-thiazolidine-4-carboxamide Formula: C34H52N2OS MolecularWeight: 536.85448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@@H]1CSC(N1)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C34H52N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-35-33(37)32-28-38-34(36-32)31-26-21-20-25-30(31)29-23-18-17-19-24-29/h17-21,23-26,32,34,36H,2-16,22,27-28H2,1H3,(H,35,37)/t32-,34?/m0/s1