N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C20H24N2O2S/c1-12-21-16-3-2-15(5-17(16)25-12)22-18(23)10-19-6-13-4-14(7-19)9-20(24,8-13)11-19/h2-3,5,13-14,24H,4,6-11H2,1H3,(H,22,23)