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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=NC=CS4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=NC=CS4

InChI

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