2-methyl-1-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazino]propan-1-one Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

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