N-(2-methyl-2-morpholin-4-yl-butyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-butyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-methyl-2-morpholino-butyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-methyl-2-(4-morpholinyl)butyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylbutyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methyl-2-morpholino-butyl)propionamide Formula: C20H29N3O3S MolecularWeight: 391.52756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)CCN1C(=O)CSC2=CC=CC=C21)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)CCN1C(=O)CSC2=CC=CC=C21)N3CCOCC3

InChI

InChI=1S/C20H29N3O3S/c1-3-20(2,22-10-12-26-13-11-22)15-21-18(24)8-9-23-16-6-4-5-7-17(16)27-14-19(23)25/h4-7H,3,8-15H2,1-2H3,(H,21,24)