(2R,4S)-N-[(2S)-butan-2-yl]-2-cyclohexyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-N-[(2S)-butan-2-yl]-2-cyclohexyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-benzoyl-2-cyclohexyl-N-[(1S)-1-methylpropyl]thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-benzoyl-N-[(2S)-butan-2-yl]-2-cyclohexyl-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-benzoyl-N-[(2S)-butan-2-yl]-2-cyclohexyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-benzoyl-2-cyclohexyl-N-[(1S)-1-methylpropyl]thiazolidine-4-carboxamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC(N1C(=O)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2S/c1-3-15(2)22-19(24)18-14-26-21(17-12-8-5-9-13-17)23(18)20(25)16-10-6-4-7-11-16/h4,6-7,10-11,15,17-18,21H,3,5,8-9,12-14H2,1-2H3,(H,22,24)/t15-,18+,21+/m0/s1