2,4-dimethyl-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-(1-methylolpropyl)thiazole-5-carboxamide Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N=C(S1)C)C

Isomeric SMILES

CCC(CO)NC(=O)C1=C(N=C(S1)C)C

InChI

InChI=1S/C10H16N2O2S/c1-4-8(5-13)12-10(14)9-6(2)11-7(3)15-9/h8,13H,4-5H2,1-3H3,(H,12,14)