(4R)-2-(4-acetamidophenyl)-N-[(Z)-hexadec-9-enyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-2-(4-acetamidophenyl)-N-[(Z)-hexadec-9-enyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-2-(4-acetamidophenyl)-N-[(Z)-hexadec-9-enyl]thiazolidine-4-carboxamide CAS Name: (4R)-2-(4-acetamidophenyl)-N-[(Z)-hexadec-9-enyl]-4-thiazolidinecarboxamide IUPAC Name: (4R)-2-(4-acetamidophenyl)-N-[(Z)-hexadec-9-enyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-2-(4-acetamidophenyl)-N-[(Z)-hexadec-9-enyl]thiazolidine-4-carboxamide Formula: C28H45N3O2S MolecularWeight: 487.7408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCCNC(=O)C1CSC(N1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCC/C=C\CCCCCCCCNC(=O)[C@@H]1CSC(N1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C28H45N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-29-27(33)26-22-34-28(31-26)24-17-19-25(20-18-24)30-23(2)32/h8-9,17-20,26,28,31H,3-7,10-16,21-22H2,1-2H3,(H,29,33)(H,30,32)/b9-8-/t26-,28?/m0/s1