(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

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