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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCN3CCCCC3C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCN3CCCCC3C

InChI

InChI=1S/C20H29N3O2S/c1-3-17-20(25)23(16-9-4-5-10-18(16)26-17)14-19(24)21-11-13-22-12-7-6-8-15(22)2/h4-5,9-10,15,17H,3,6-8,11-14H2,1-2H3,(H,21,24)