N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromanyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromanyl-1,3-thiazole-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-thiazole-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-2-thiazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-1,3-thiazole-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-thiazole-2-carboxamide Formula: C10H12BrN3OS MolecularWeight: 302.19078

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)Br

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)Br

InChI

InChI=1S/C10H12BrN3OS/c11-8-4-13-10(16-8)9(15)14-7-2-5-1-6(7)12-3-5/h4-7,12H,1-3H2,(H,14,15)