1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCSC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCSC3=CC=CC=C32)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3OS2/c26-21(15-24-12-13-27-20-10-4-2-8-18(20)24)25-11-5-6-16(14-25)22-23-17-7-1-3-9-19(17)28-22/h1-4,7-10,16H,5-6,11-15H2