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

Systemtic Name: (4R)-2-(2-acetamidophenyl)-N-hexadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(2-acetamidophenyl)-N-hexadecyl-thiazolidine-4-carboxamide CAS Name: (4R)-2-(2-acetamidophenyl)-N-hexadecyl-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(2-acetamidophenyl)-N-hexadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(2-acetamidophenyl)-N-cetyl-thiazolidine-4-carboxamide Formula: C28H47N3O2S MolecularWeight: 489.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)[C@@H]1CSC(N1)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C28H47N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-29-27(33)26-22-34-28(31-26)24-19-16-17-20-25(24)30-23(2)32/h16-17,19-20,26,28,31H,3-15,18,21-22H2,1-2H3,(H,29,33)(H,30,32)/t26-,28?/m0/s1