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

Systemtic Name: 2-acetamido-N-(1-methoxypropan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(2-methoxy-1-methyl-ethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-(1-methoxypropan-2-yl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(1-methoxypropan-2-yl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(2-methoxy-1-methyl-ethyl)-N-methyl-thiazole-4-carboxamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-7(5-17-4)14(3)10(16)9-6-18-11(13-9)12-8(2)15/h6-7H,5H2,1-4H3,(H,12,13,15)