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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2OS/c1-5-4-9-7(11-5)3-6(10)8-2/h4H,3H2,1-2H3,(H,8,10)