[1-(6-methoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H27N5O2S MolecularWeight: 437.55778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H27N5O2S/c1-30-18-7-8-19-20(15-18)31-23(25-19)28-10-4-5-17(16-28)22(29)27-13-11-26(12-14-27)21-6-2-3-9-24-21/h2-3,6-9,15,17H,4-5,10-14,16H2,1H3