3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,2-benzothiazole

Systemtic Name: 3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,2-benzothiazole Openeye Name: 3-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]-1,2-benzothiazole CAS Name: 3-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,2-benzothiazole IUPAC Name: 3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,2-benzothiazole Traditional Name: 3-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]-1,2-benzothiazole Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC2=NSC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC2=NSC3=CC=CC=C32)C

InChI

InChI=1S/C16H22N2OS/c1-15(2)9-11(10-16(3,4)18-15)19-14-12-7-5-6-8-13(12)20-17-14/h5-8,11,18H,9-10H2,1-4H3