2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-hydroxy-4-(2-pyridyl)piperidino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCC(CC3)(C4=CC=CC=N4)O

InChI

InChI=1S/C19H24N4O2S/c24-17(22-18-21-14-5-1-2-6-15(14)26-18)13-23-11-8-19(25,9-12-23)16-7-3-4-10-20-16/h3-4,7,10,25H,1-2,5-6,8-9,11-13H2,(H,21,22,24)