N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-6-piperidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-6-piperidin-1-ylcarbonyl-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[3-oxo-6-[oxo(1-piperidinyl)methyl]-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[3-oxo-6-(piperidine-1-carbonyl)-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[3-keto-6-(piperidine-1-carbonyl)-1,4-benzothiazin-4-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)CSC3=C2C=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O3S2/c1-13-11-29-20(21-13)22-17(25)10-24-15-9-14(5-6-16(15)28-12-18(24)26)19(27)23-7-3-2-4-8-23/h5-6,9,11H,2-4,7-8,10,12H2,1H3,(H,21,22,25)