2-methyl-1-[4-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]piperazino]propan-1-one Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C18H22N4O2S/c1-12(2)17(23)21-8-10-22(11-9-21)18(24)15-13(3)20-16(25-15)14-6-4-5-7-19-14/h4-7,12H,8-11H2,1-3H3