2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(4-methylthiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(4-methylthiazol-2-yl)propionamide Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)(C)C

InChI

InChI=1S/C9H14N2OS/c1-6-5-13-8(10-6)11-7(12)9(2,3)4/h5H,1-4H3,(H,10,11,12)