2-(cyclooctylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrobromide

Systemtic Name: 2-(cyclooctylamino)-N-(1,3-thiazol-2-yl)ethanamide hydrobromide Openeye Name: 2-(cyclooctylamino)-N-thiazol-2-yl-acetamide hydrobromide CAS Name: 2-(cyclooctylamino)-N-(2-thiazolyl)acetamide hydrobromide IUPAC Name: 2-(cyclooctylamino)-N-(1,3-thiazol-2-yl)acetamide hydrobromide Traditional Name: 2-(cyclooctylamino)-N-thiazol-2-yl-acetamide hydrobromide Formula: C13H22BrN3OS MolecularWeight: 348.30228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=NC=CS2.Br

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=NC=CS2.Br

InChI

InChI=1S/C13H21N3OS.BrH/c17-12(16-13-14-8-9-18-13)10-15-11-6-4-2-1-3-5-7-11;/h8-9,11,15H,1-7,10H2,(H,14,16,17);1H