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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)CC(=O)N

Isomeric SMILES

CC1=NSC(=C1)CC(=O)N

InChI

InChI=1S/C6H8N2OS/c1-4-2-5(10-8-4)3-6(7)9/h2H,3H2,1H3,(H2,7,9)