(2S,4S)-2-cyclohexyl-N-pentyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4S)-2-cyclohexyl-N-pentyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-benzoyl-2-cyclohexyl-N-pentyl-thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-benzoyl-2-cyclohexyl-N-pentyl-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-benzoyl-2-cyclohexyl-N-pentyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-N-amyl-3-benzoyl-2-cyclohexyl-thiazolidine-4-carboxamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CSC(N1C(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CCCCCNC(=O)[C@H]1CS[C@H](N1C(=O)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H32N2O2S/c1-2-3-10-15-23-20(25)19-16-27-22(18-13-8-5-9-14-18)24(19)21(26)17-11-6-4-7-12-17/h4,6-7,11-12,18-19,22H,2-3,5,8-10,13-16H2,1H3,(H,23,25)/t19-,22+/m1/s1