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

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-thiazol-2-yl-acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c18-12(17-13-16-1-2-20-13)8-14-4-10-3-11(5-14)7-15(19,6-10)9-14/h1-2,10-11,19H,3-9H2,(H,16,17,18)/t10-,11+,14?,15?