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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H23N3O2S/c1-13-4-6-16(7-5-13)19-17(25-14(2)20-19)12-18(24)22-10-8-21(9-11-22)15(3)23/h4-7H,8-12H2,1-3H3