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

Systemtic Name: 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(methylamino)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(methylamino)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(methylamino)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(methylamino)-N-(5-methylthiazol-2-yl)acetamide Formula: C7H11N3OS MolecularWeight: 185.24674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3OS/c1-5-3-9-7(12-5)10-6(11)4-8-2/h3,8H,4H2,1-2H3,(H,9,10,11)