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

Systemtic Name: 2-(cyclooctylamino)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-thiazol-2-yl-acetamide CAS Name: 2-(cyclooctylamino)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclooctylamino)-N-thiazol-2-yl-acetamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3OS/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)