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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3-thiazol-2-yloxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-thiazol-2-yloxy-benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-thiazolyloxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1,3-thiazol-2-yloxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-thiazol-2-yloxy-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CS4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=NC=CS4

InChI

InChI=1S/C17H19N3O2S/c21-16(19-14-9-12-5-7-20(10-12)11-14)13-1-3-15(4-2-13)22-17-18-6-8-23-17/h1-4,6,8,12,14H,5,7,9-11H2,(H,19,21)