N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3H-isothiazol-2-yloxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3H-isothiazol-2-yloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-isothiazolin-2-yloxy)benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)ON4CC=CS4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)ON4CC=CS4

InChI

InChI=1S/C17H21N3O2S/c21-17(18-15-10-13-6-8-19(11-13)12-15)14-2-4-16(5-3-14)22-20-7-1-9-23-20/h1-5,9,13,15H,6-8,10-12H2,(H,18,21)