2-(2-methyl-1,3-thiazol-4-yl)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-methylolpropyl)-2-(2-methylthiazol-4-yl)acetamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CSC(=N1)C

Isomeric SMILES

CCC(CO)NC(=O)CC1=CSC(=N1)C

InChI

InChI=1S/C10H16N2O2S/c1-3-8(5-13)12-10(14)4-9-6-15-7(2)11-9/h6,8,13H,3-5H2,1-2H3,(H,12,14)