N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-thiazole-2-carboxamide

Systemtic Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-thiazole-2-carboxamide Openeye Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]thiazole-2-carboxamide CAS Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-2-thiazolecarboxamide IUPAC Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-thiazole-2-carboxamide Traditional Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]thiazole-2-carboxamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC=CS3

Isomeric SMILES

C1CN2C[C@@H]1[C@H](C2)NC(=O)C3=NC=CS3

InChI

InChI=1S/C10H13N3OS/c14-9(10-11-2-4-15-10)12-8-6-13-3-1-7(8)5-13/h2,4,7-8H,1,3,5-6H2,(H,12,14)/t7-,8+/m1/s1