2-(4-ethanoylpiperazin-1-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CN3CCN(CC3)C(=O)C

InChI

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