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

Systemtic Name: 6-(6-methoxypyridin-2-yl)oxy-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Openeye Name: 6-[(6-methoxy-2-pyridyl)oxy]-2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazole CAS Name: 6-[(6-methoxy-2-pyridinyl)oxy]-2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 6-(6-methoxypyridin-2-yl)oxy-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Traditional Name: 6-[(6-methoxy-2-pyridyl)oxy]-2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazole Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)OC2=CC3=C(C=C2)N=C(S3)N4CCC(C4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=N1)OC2=CC3=C(C=C2)N=C(S3)N4CC[C@H](C4)N5CCCCC5

InChI

InChI=1S/C22H26N4O2S/c1-27-20-6-5-7-21(24-20)28-17-8-9-18-19(14-17)29-22(23-18)26-13-10-16(15-26)25-11-3-2-4-12-25/h5-9,14,16H,2-4,10-13,15H2,1H3/t16-/m1/s1