N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pentanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pentanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)pentanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)pentanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)pentanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)valeramide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-4-5-6-9(15)13-11-12-7(2)10(16-11)8(3)14/h4-6H2,1-3H3,(H,12,13,15)