N-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c26-21(25-14-15-28-20-9-5-4-8-19(20)25)16-24-12-10-18(11-13-24)23-22(27)17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,23,27)