(2,4-dimethyl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (2,4-dimethylthiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (2,4-dimethyl-5-thiazolyl)-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (2,4-dimethylthiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C18H24N6O2S/c1-13-17(27-14(2)21-13)18(25)24-5-3-22(4-6-24)15-11-16(20-12-19-15)23-7-9-26-10-8-23/h11-12H,3-10H2,1-2H3