2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C20H23N3O2S/c24-17(23-18-22-16(11-26-18)15-3-1-2-4-21-15)10-19-6-13-5-14(7-19)9-20(25,8-13)12-19/h1-4,11,13-14,25H,5-10,12H2,(H,22,23,24)/t13-,14+,19?,20?