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

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N4CCSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC(=O)N4CCSC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O2S/c26-21(25-13-14-28-20-8-4-2-6-18(20)25)15-24-11-9-16(10-12-24)22-23-17-5-1-3-7-19(17)27-22/h1-8,16H,9-15H2