N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-thiazole-2-carboxamide Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C(S3)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(S3)Cl

InChI

InChI=1S/C10H12ClN3OS/c11-8-4-12-10(16-8)9(15)14-7-3-5-1-2-6(7)13-5/h4-7,13H,1-3H2,(H,14,15)