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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C

InChI

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