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

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

InChI

InChI=1S/C23H26N6O2S/c1-17-21(32-22(26-17)18-5-3-2-4-6-18)23(30)29-9-7-27(8-10-29)19-15-20(25-16-24-19)28-11-13-31-14-12-28/h2-6,15-16H,7-14H2,1H3