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

Systemtic Name: (4R)-2-(4-acetamidophenyl)-N-methyl-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-acetamidophenyl)-N-methyl-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-acetamidophenyl)-N-methyl-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-acetamidophenyl)-N-methyl-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-acetamidophenyl)-N-methyl-N-stearyl-thiazolidine-4-carboxamide Formula: C31H53N3O2S MolecularWeight: 531.83642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1CSC(N1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C(=O)[C@@H]1CSC(N1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C31H53N3O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-34(3)31(36)29-25-37-30(33-29)27-20-22-28(23-21-27)32-26(2)35/h20-23,29-30,33H,4-19,24-25H2,1-3H3,(H,32,35)/t29-,30?/m0/s1