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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)butanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)butyramide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S/c1-4-5-8(14)12-10-11-6(2)9(15-10)7(3)13/h4-5H2,1-3H3,(H,11,12,14)