N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(1,3-thiazol-5-yloxy)benzamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(1,3-thiazol-5-yloxy)benzamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-thiazol-5-yloxy-benzamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(5-thiazolyloxy)benzamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-(1,3-thiazol-5-yloxy)benzamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-thiazol-5-yloxy-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

InChI

InChI=1S/C16H17N3O2S/c20-16(19-14-6-12-5-11(14)7-18-12)10-1-3-13(4-2-10)21-15-8-17-9-22-15/h1-4,8-9,11-12,14,18H,5-7H2,(H,19,20)