[(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-[(4R)-thiazolidin-4-yl]methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-[(4R)-4-thiazolidinyl]methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-[(4R)-1,3-thiazolidin-4-yl]methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-[(4R)-thiazolidin-4-yl]methanone Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CSCN2)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H]2CSCN2)C

InChI

InChI=1S/C11H20N2OS/c1-8-3-9(2)5-13(4-8)11(14)10-6-15-7-12-10/h8-10,12H,3-7H2,1-2H3/t8-,9-,10-/m0/s1