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

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-morpholino-1,3-benzothiazol-6-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c27-20(25-9-7-24(8-10-25)19-3-1-2-6-22-19)16-4-5-17-18(15-16)29-21(23-17)26-11-13-28-14-12-26/h1-6,15H,7-14H2