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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)dodecanamide Openeye Name: N-(5-methylthiazol-2-yl)dodecanamide CAS Name: N-(5-methyl-2-thiazolyl)dodecanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)dodecanamide Traditional Name: N-(5-methylthiazol-2-yl)lauramide Formula: C16H28N2OS MolecularWeight: 296.47132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2OS/c1-3-4-5-6-7-8-9-10-11-12-15(19)18-16-17-13-14(2)20-16/h13H,3-12H2,1-2H3,(H,17,18,19)