N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H29N3O2S/c1-23(2)20(11-7-3-4-8-12-20)14-21-18(24)13-17-19(25)22-15-9-5-6-10-16(15)26-17/h5-6,9-10,17H,3-4,7-8,11-14H2,1-2H3,(H,21,24)(H,22,25)