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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

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