N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H24N2O2S/c23-17(21-11-18-22-15-3-1-2-4-16(15)25-18)10-19-6-13-5-14(7-19)9-20(24,8-13)12-19/h1-4,13-14,24H,5-12H2,(H,21,23)