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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCC(C3C)C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCC(C3C)C

InChI

InChI=1S/C20H28N2O2S/c1-4-17-20(24)22(16-10-5-6-11-18(16)25-17)12-19(23)21-15-9-7-8-13(2)14(15)3/h5-6,10-11,13-15,17H,4,7-9,12H2,1-3H3,(H,21,23)