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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-hydroxy-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-hydroxy-N-(4-methylthiazol-2-yl)acetamide Formula: C6H8N2O2S MolecularWeight: 172.20492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O2S/c1-4-3-11-6(7-4)8-5(10)2-9/h3,9H,2H2,1H3,(H,7,8,10)