N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-propan-2-yloxy-ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-propan-2-yloxy-ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-isopropoxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-propan-2-yloxyacetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-propan-2-yloxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-isopropoxy-acetamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC(C)C)C(=O)C

InChI

InChI=1S/C11H16N2O3S/c1-6(2)16-5-9(15)13-11-12-7(3)10(17-11)8(4)14/h6H,5H2,1-4H3,(H,12,13,15)