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

Systemtic Name: (4S)-2-(4-acetamidophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-2-(4-acetamidophenyl)-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4S)-2-(4-acetamidophenyl)-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4S)-2-(4-acetamidophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-2-(4-acetamidophenyl)-N-stearyl-thiazolidine-4-carboxamide Formula: C30H51N3O2S MolecularWeight: 517.80984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H51N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-31-29(35)28-24-36-30(33-28)26-19-21-27(22-20-26)32-25(2)34/h19-22,28,30,33H,3-18,23-24H2,1-2H3,(H,31,35)(H,32,34)/t28-,30?/m1/s1