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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)heptanamide Openeye Name: N-(5-methylthiazol-2-yl)heptanamide CAS Name: N-(5-methyl-2-thiazolyl)heptanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)heptanamide Traditional Name: N-(5-methylthiazol-2-yl)enanthamide Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2OS/c1-3-4-5-6-7-10(14)13-11-12-8-9(2)15-11/h8H,3-7H2,1-2H3,(H,12,13,14)