N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-thiazol-5-yloxy-benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(5-thiazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-thiazol-5-yloxy-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

InChI

InChI=1S/C18H21N3O2S/c22-18(20-15-9-13-5-7-21(11-15)8-6-13)14-1-3-16(4-2-14)23-17-10-19-12-24-17/h1-4,10,12-13,15H,5-9,11H2,(H,20,22)