N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[(2R)-4-methyl-2-morpholino-pentyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)SCC(=O)N2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC2=C(C=C1)SCC(=O)N2)N3CCOCC3

InChI

InChI=1S/C19H27N3O3S/c1-13(2)9-15(22-5-7-25-8-6-22)11-20-19(24)14-3-4-17-16(10-14)21-18(23)12-26-17/h3-4,10,13,15H,5-9,11-12H2,1-2H3,(H,20,24)(H,21,23)/t15-/m1/s1