N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

InChI

InChI=1S/C23H35N3O2S/c1-15-3-16(2)11-26(10-15)12-19-13-29-21(24-19)25-20(27)9-22-5-17-4-18(6-22)8-23(28,7-17)14-22/h13,15-18,28H,3-12,14H2,1-2H3,(H,24,25,27)