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

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-thiazol-2-yl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c21-14(18-16-17-6-11-23-16)12-19-7-9-20(10-8-19)15(22)13-4-2-1-3-5-13/h1-6,11H,7-10,12H2,(H,17,18,21)