2-acetamido-N-methyl-N-pentan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-methyl-N-pentan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-methyl-N-(1-methylbutyl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-methyl-N-pentan-2-yl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-methyl-N-pentan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-methyl-N-(1-methylbutyl)thiazole-4-carboxamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-5-6-8(2)15(4)11(17)10-7-18-12(14-10)13-9(3)16/h7-8H,5-6H2,1-4H3,(H,13,14,16)