2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-thiazol-2-yl-acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H20N4O2S/c1-10(2)12(19)17-6-4-16(5-7-17)9-11(18)15-13-14-3-8-20-13/h3,8,10H,4-7,9H2,1-2H3,(H,14,15,18)