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

Systemtic Name: 4-methyl-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(1-methylolpropyl)thiazole-5-carboxamide Formula: C9H14N2O2S MolecularWeight: 214.28466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N=CS1)C

Isomeric SMILES

CCC(CO)NC(=O)C1=C(N=CS1)C

InChI

InChI=1S/C9H14N2O2S/c1-3-7(4-12)11-9(13)8-6(2)10-5-14-8/h5,7,12H,3-4H2,1-2H3,(H,11,13)