[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(6-morpholino-3-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(6-morpholino-3-pyridyl)methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H24N4O2S/c27-22(17-5-6-20(23-15-17)25-11-13-28-14-12-25)26-9-7-16(8-10-26)21-24-18-3-1-2-4-19(18)29-21/h1-6,15-16H,7-14H2