2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C19H27N3O2S/c1-18(2)9-13(10-19(3,4)21-18)20-16(23)11-22-14-7-5-6-8-15(14)25-12-17(22)24/h5-8,13,21H,9-12H2,1-4H3,(H,20,23)