2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)acetamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)N

InChI

InChI=1S/C7H10N2OS/c1-4-6(3-7(8)10)11-5(2)9-4/h3H2,1-2H3,(H2,8,10)