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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

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