2-[1-adamantyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2S1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2S1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H25N3OS/c1-23(20-9-13-6-14(10-20)8-15(7-13)11-20)12-18(24)22-19-21-16-4-2-3-5-17(16)25-19/h2-5,13-15H,6-12H2,1H3,(H,21,22,24)