N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloranyl-1,3-thiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-1,3-thiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-chloro-thiazole-2-carboxamide Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(S3)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(S3)Cl

InChI

InChI=1S/C11H14ClN3OS/c12-9-4-13-11(17-9)10(16)14-8-3-7-1-2-15(5-7)6-8/h4,7-8H,1-3,5-6H2,(H,14,16)