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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2S/c1-13(22)21-9-7-20(8-10-21)11-16(23)19-17-18-15(12-24-17)14-5-3-2-4-6-14/h2-6,12H,7-11H2,1H3,(H,18,19,23)