2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H28ClN3O3S/c1-31-18-8-5-16(6-9-18)20(28-11-3-2-4-12-28)15-26-23(29)14-22-24(30)27-19-13-17(25)7-10-21(19)32-22/h5-10,13,20,22H,2-4,11-12,14-15H2,1H3,(H,26,29)(H,27,30)