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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-thiazol-2-yl-butyramide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3S/c1-10(18)16-5-7-17(8-6-16)12(20)3-2-11(19)15-13-14-4-9-21-13/h4,9H,2-3,5-8H2,1H3,(H,14,15,19)