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

Systemtic Name: 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-methyl-N-(5-methylthiazol-2-yl)propanamide CAS Name: 2-methyl-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-methyl-N-(5-methylthiazol-2-yl)propionamide Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2OS/c1-5(2)7(11)10-8-9-4-6(3)12-8/h4-5H,1-3H3,(H,9,10,11)