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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CC(=O)N

Isomeric SMILES

CC1=NC=C(S1)CC(=O)N

InChI

InChI=1S/C6H8N2OS/c1-4-8-3-5(10-4)2-6(7)9/h3H,2H2,1H3,(H2,7,9)