N-(4-methyl-1,3-thiazol-2-yl)nonanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)nonanamide Openeye Name: N-(4-methylthiazol-2-yl)nonanamide CAS Name: N-(4-methyl-2-thiazolyl)nonanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)nonanamide Traditional Name: N-(4-methylthiazol-2-yl)pelargonamide Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NC(=CS1)C

Isomeric SMILES

CCCCCCCCC(=O)NC1=NC(=CS1)C

InChI

InChI=1S/C13H22N2OS/c1-3-4-5-6-7-8-9-12(16)15-13-14-11(2)10-17-13/h10H,3-9H2,1-2H3,(H,14,15,16)