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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-isothiazol-2-yloxy)benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-isothiazol-2-yloxy)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-1,2-thiazol-2-yloxy)benzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-isothiazolin-2-yloxy)benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSN1OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C1C=CSN1OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

InChI=1S/C16H19N3O2S/c20-16(18-15-9-11-8-14(15)17-10-11)12-2-4-13(5-3-12)21-19-6-1-7-22-19/h1-5,7,11,14-15,17H,6,8-10H2,(H,18,20)