2-acetamido-N-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(1,3-dimethylbutyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-methyl-N-(4-methylpentan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-methyl-N-(4-methylpentan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(1,3-dimethylbutyl)-N-methyl-thiazole-4-carboxamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C13H21N3O2S/c1-8(2)6-9(3)16(5)12(18)11-7-19-13(15-11)14-10(4)17/h7-9H,6H2,1-5H3,(H,14,15,17)