(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H18N6OS/c1-13-15(26-16(22-13)14-5-2-3-6-19-14)17(25)23-9-11-24(12-10-23)18-20-7-4-8-21-18/h2-8H,9-12H2,1H3