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

Systemtic Name: 1,3-benzothiazol-2-yl-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H22N6O2S/c27-20(19-23-15-3-1-2-4-16(15)29-19)26-7-5-24(6-8-26)17-13-18(22-14-21-17)25-9-11-28-12-10-25/h1-4,13-14H,5-12H2