N-(5-methyl-1,2-thiazol-3-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-thiazol-3-yl)ethanamide Openeye Name: N-(5-methylisothiazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isothiazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-thiazol-3-yl)acetamide Traditional Name: N-(5-methylisothiazol-3-yl)acetamide Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS1)NC(=O)C

Isomeric SMILES

CC1=CC(=NS1)NC(=O)C

InChI

InChI=1S/C6H8N2OS/c1-4-3-6(8-10-4)7-5(2)9/h3H,1-2H3,(H,7,8,9)