N-(1,3-benzothiazol-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-N-ethyl-acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H27N3O4S/c1-2-28(25-26-19-5-3-4-6-22(19)33-25)23(29)16-27-11-9-17(10-12-27)24(30)18-7-8-20-21(15-18)32-14-13-31-20/h3-8,15,17H,2,9-14,16H2,1H3