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N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzothiazole-6-carboxamide
N-(1-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CC4CCN(C4)C3
InChI
InChI=1S/C17H21N3OS/c1-2-16-19-14-4-3-12(8-15(14)22-16)17(21)18-13-7-11-5-6-20(9-11)10-13/h3-4,8,11,13H,2,5-7,9-10H2,1H3,(H,18,21)
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