N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3H-isothiazol-2-yloxy)benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3H-isothiazol-2-yloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-isothiazolin-2-yloxy)benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)ON4CC=CS4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)ON4CC=CS4

InChI

InChI=1S/C18H23N3O2S/c22-18(19-16-12-14-6-9-20(13-16)10-7-14)15-2-4-17(5-3-15)23-21-8-1-11-24-21/h1-5,11,14,16H,6-10,12-13H2,(H,19,22)