2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-N-(2-methylcyclohexyl)acetamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCCC3C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCCC3C

InChI

InChI=1S/C19H26N2O2S/c1-3-16-19(23)21(15-10-6-7-11-17(15)24-16)12-18(22)20-14-9-5-4-8-13(14)2/h6-7,10-11,13-14,16H,3-5,8-9,12H2,1-2H3,(H,20,22)