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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-thiazol-2-yl-acetamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3S/c1-8(16)14-3-5-15(6-4-14)10(18)9(17)13-11-12-2-7-19-11/h2,7H,3-6H2,1H3,(H,12,13,17)