N-(5-methyl-1,3-thiazol-2-yl)octanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)octanamide Openeye Name: N-(5-methylthiazol-2-yl)octanamide CAS Name: N-(5-methyl-2-thiazolyl)octanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)octanamide Traditional Name: N-(5-methylthiazol-2-yl)caprylamide Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC=C(S1)C

Isomeric SMILES

CCCCCCCC(=O)NC1=NC=C(S1)C

InChI

InChI=1S/C12H20N2OS/c1-3-4-5-6-7-8-11(15)14-12-13-9-10(2)16-12/h9H,3-8H2,1-2H3,(H,13,14,15)