6-(6-methoxypyridazin-3-yl)oxy-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole

Systemtic Name: 6-(6-methoxypyridazin-3-yl)oxy-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Openeye Name: 6-(6-methoxypyridazin-3-yl)oxy-2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazole CAS Name: 6-[(6-methoxy-3-pyridazinyl)oxy]-2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 6-(6-methoxypyridazin-3-yl)oxy-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Traditional Name: 6-(6-methoxypyridazin-3-yl)oxy-2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazole Formula: C21H25N5O2S MolecularWeight: 411.5205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)N4CCC(C4)N5CCCCC5

Isomeric SMILES

COC1=NN=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)N4CC[C@H](C4)N5CCCCC5

InChI

InChI=1S/C21H25N5O2S/c1-27-19-7-8-20(24-23-19)28-16-5-6-17-18(13-16)29-21(22-17)26-12-9-15(14-26)25-10-3-2-4-11-25/h5-8,13,15H,2-4,9-12,14H2,1H3/t15-/m1/s1