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

Systemtic Name: 6-(6-methoxypyridin-3-yl)-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Openeye Name: 6-(6-methoxy-3-pyridyl)-2-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]-1,3-benzothiazole CAS Name: 6-(6-methoxy-3-pyridinyl)-2-[(3R)-3-(1-piperidinyl)-1-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 6-(6-methoxypyridin-3-yl)-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole Traditional Name: 6-(6-methoxy-3-pyridyl)-2-[(3R)-3-piperidinopyrrolidino]-1,3-benzothiazole Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4OS/c1-27-21-8-6-17(14-23-21)16-5-7-19-20(13-16)28-22(24-19)26-12-9-18(15-26)25-10-3-2-4-11-25/h5-8,13-14,18H,2-4,9-12,15H2,1H3/t18-/m1/s1