1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC3=C(C=C2)OCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O3S/c25-21(13-15-7-8-18-19(12-15)27-11-10-26-18)24-9-3-4-16(14-24)22-23-17-5-1-2-6-20(17)28-22/h1-2,5-8,12,16H,3-4,9-11,13-14H2