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

Systemtic Name: (4S)-3-ethanoyl-N-octadecyl-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-acetyl-N-octadecyl-2-phenyl-thiazolidine-4-carboxamide CAS Name: (4S)-3-acetyl-N-octadecyl-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-acetyl-N-octadecyl-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-acetyl-2-phenyl-N-stearyl-thiazolidine-4-carboxamide Formula: C30H50N2O2S MolecularWeight: 502.7952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CSC(N1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H]1CSC(N1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C30H50N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-31-29(34)28-25-35-30(32(28)26(2)33)27-22-19-18-20-23-27/h18-20,22-23,28,30H,3-17,21,24-25H2,1-2H3,(H,31,34)/t28-,30?/m1/s1