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

Systemtic Name: 4-methyl-N-(1-oxidanylpropan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-methyl-thiazole-5-carboxamide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O2S/c1-5(3-11)10-8(12)7-6(2)9-4-13-7/h4-5,11H,3H2,1-2H3,(H,10,12)