(4S)-2-(1H-indol-3-yl)-N-octadecyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-2-(1H-indol-3-yl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-2-(1H-indol-3-yl)-N-octadecyl-thiazolidine-4-carboxamide CAS Name: (4S)-2-(1H-indol-3-yl)-N-octadecyl-4-thiazolidinecarboxamide IUPAC Name: (4S)-2-(1H-indol-3-yl)-N-octadecyl-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-2-(1H-indol-3-yl)-N-stearyl-thiazolidine-4-carboxamide Formula: C30H49N3OS MolecularWeight: 499.79456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1CSC(N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)[C@H]1CSC(N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C30H49N3OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-31-29(34)28-24-35-30(33-28)26-23-32-27-21-18-17-20-25(26)27/h17-18,20-21,23,28,30,32-33H,2-16,19,22,24H2,1H3,(H,31,34)/t28-,30?/m1/s1