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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)butane-1-sulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-butanesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)butane-1-sulfonamide Formula: C10H16N2O3S2 MolecularWeight: 276.37564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S2/c1-4-5-6-17(14,15)12-10-11-7(2)9(16-10)8(3)13/h4-6H2,1-3H3,(H,11,12)