N-(1,3-benzothiazol-2-yl)-2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-ethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(5-bromo-2-pyridyl)piperazino]-N-ethyl-acetamide Formula: C20H22BrN5OS MolecularWeight: 460.39058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN5OS/c1-2-26(20-23-16-5-3-4-6-17(16)28-20)19(27)14-24-9-11-25(12-10-24)18-8-7-15(21)13-22-18/h3-8,13H,2,9-12,14H2,1H3