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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(4-methylthiazol-2-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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