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

Systemtic Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(6-morpholinopyrimidin-4-yl)piperazino]-(2-phenylthiazol-4-yl)methanone Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H24N6O2S/c29-22(18-15-31-21(25-18)17-4-2-1-3-5-17)28-8-6-26(7-9-28)19-14-20(24-16-23-19)27-10-12-30-13-11-27/h1-5,14-16H,6-13H2