1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-ethoxy-1,2-benzothiazol-3-yl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-ethoxy-1,2-benzothiazol-3-yl)methanone Openeye Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-ethoxy-1,2-benzothiazol-3-yl)methanone CAS Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-ethoxy-1,2-benzothiazol-3-yl)methanone IUPAC Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-ethoxy-1,2-benzothiazol-3-yl)methanone Traditional Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-ethoxy-1,2-benzothiazol-3-yl)methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NS2)C(=O)N3CCN4CCC3CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NS2)C(=O)N3CCN4CCC3CC4

InChI

InChI=1S/C17H21N3O2S/c1-2-22-13-3-4-14-15(11-13)23-18-16(14)17(21)20-10-9-19-7-5-12(20)6-8-19/h3-4,11-12H,2,5-10H2,1H3