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

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(2-methyl-1-piperidinyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2S/c1-14-6-4-5-10-20(14)11-9-19-17(22)12-21-15-7-2-3-8-16(15)24-13-18(21)23/h2-3,7-8,14H,4-6,9-13H2,1H3,(H,19,22)