(5S,7R)-N-(1,3-benzothiazol-2-yl)-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(1,3-benzothiazol-2-yl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(1,3-benzothiazol-2-yl)-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(1,3-benzothiazol-2-yl)-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(1,3-benzothiazol-2-yl)-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-N-(1,3-benzothiazol-2-yl)-3-hydroxy-adamantane-1-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H20N2O2S/c21-15(20-16-19-13-3-1-2-4-14(13)23-16)17-6-11-5-12(7-17)9-18(22,8-11)10-17/h1-4,11-12,22H,5-10H2,(H,19,20,21)/t11-,12+,17?,18?