2-(4-ethanoylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-thiazol-2-yl-acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2S/c1-9(16)15-5-3-14(4-6-15)8-10(17)13-11-12-2-7-18-11/h2,7H,3-6,8H2,1H3,(H,12,13,17)