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

Systemtic Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-pyrrolidin-1-yl-1,2-benzothiazol-3-yl)methanone Openeye Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-pyrrolidin-1-yl-1,2-benzothiazol-3-yl)methanone CAS Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-[6-(1-pyrrolidinyl)-1,2-benzothiazol-3-yl]methanone IUPAC Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-pyrrolidin-1-yl-1,2-benzothiazol-3-yl)methanone Traditional Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-(6-pyrrolidino-1,2-benzothiazol-3-yl)methanone Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)C(=NS3)C(=O)N4CCN5CCC4CC5

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)C(=NS3)C(=O)N4CCN5CCC4CC5

InChI

InChI=1S/C19H24N4OS/c24-19(23-12-11-21-9-5-14(23)6-10-21)18-16-4-3-15(13-17(16)25-20-18)22-7-1-2-8-22/h3-4,13-14H,1-2,5-12H2