2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCC2COC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NCC2COC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O3S/c27-22(24-12-17-15-28-19-8-2-3-9-20(19)29-17)14-26-11-5-6-16(13-26)23-25-18-7-1-4-10-21(18)30-23/h1-4,7-10,16-17H,5-6,11-15H2,(H,24,27)