2-(1,3-thiazol-2-ylmethoxy)nonanamide

Systemtic Name: 2-(1,3-thiazol-2-ylmethoxy)nonanamide Openeye Name: 2-(thiazol-2-ylmethoxy)nonanamide CAS Name: 2-(2-thiazolylmethoxy)nonanamide IUPAC Name: 2-(1,3-thiazol-2-ylmethoxy)nonanamide Traditional Name: 2-(thiazol-2-ylmethoxy)pelargonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)N)OCC1=NC=CS1

Isomeric SMILES

CCCCCCCC(C(=O)N)OCC1=NC=CS1

InChI

InChI=1S/C13H22N2O2S/c1-2-3-4-5-6-7-11(13(14)16)17-10-12-15-8-9-18-12/h8-9,11H,2-7,10H2,1H3,(H2,14,16)