2-[4-[(4-ethanoylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethanoylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-acetylpiperazin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-acetyl-1-piperazinyl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-acetylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-acetylpiperazino)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-14-3-5-16(6-4-14)20-18(25)11-19-21-17(13-26-19)12-22-7-9-23(10-8-22)15(2)24/h3-6,13H,7-12H2,1-2H3,(H,20,25)