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

Systemtic Name: 2-acetamido-N,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-acetamido-N,3-dimethyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-acetamido-N,3-dimethyl-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-acetamido-N,3-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-acetamido-N,3-dimethyl-N-(4-methylthiazol-2-yl)butyramide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-7(2)10(14-9(4)16)11(17)15(5)12-13-8(3)6-18-12/h6-7,10H,1-5H3,(H,14,16)