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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

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