N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3H-1,2-oxazol-2-ylsulfanyl)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3H-1,2-oxazol-2-ylsulfanyl)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3H-isoxazol-2-ylsulfanyl)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3H-isoxazol-2-ylthio)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3H-1,2-oxazol-2-ylsulfanyl)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-isoxazolin-2-ylthio)benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SN4CC=CO4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SN4CC=CO4

InChI

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