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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-morpholino-2-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[4-(4-morpholinyl)-2-pyridinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4-morpholino-2-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=NC=CC(=C4)N5CCOCC5

Isomeric SMILES

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

InChI

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