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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H26ClN3O2S2 MolecularWeight: 464.04374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C22H26ClN3O2S2/c1-14-6-8-26(9-7-14)17(19-3-2-10-29-19)13-24-21(27)12-20-22(28)25-16-11-15(23)4-5-18(16)30-20/h2-5,10-11,14,17,20H,6-9,12-13H2,1H3,(H,24,27)(H,25,28)