(2-methyl-1,3-thiazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (2-methylthiazol-4-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (2-methyl-4-thiazolyl)-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-1,3-thiazol-4-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (2-methylthiazol-4-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C17H22N6O2S/c1-13-20-14(11-26-13)17(24)23-4-2-21(3-5-23)15-10-16(19-12-18-15)22-6-8-25-9-7-22/h10-12H,2-9H2,1H3