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6-[2-(6-methoxy-1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1,3-benzothiazole

6-[2-(6-methoxy-1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1,3-benzothiazole

Systemtic Name:6-[2-(6-methoxy-1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1,3-benzothiazole
Openeye Name:6-[2-[6-methoxy-1-(4-piperidyl)indolin-2-yl]ethyl]-1,3-benzothiazole
CAS Name:6-[2-[6-methoxy-1-(4-piperidinyl)-2,3-dihydroindol-2-yl]ethyl]-1,3-benzothiazole
IUPAC Name:6-[2-(6-methoxy-1-piperidin-4-yl-2,3-dihydroindol-2-yl)ethyl]-1,3-benzothiazole
Traditional Name:6-[2-[6-methoxy-1-(4-piperidyl)indolin-2-yl]ethyl]-1,3-benzothiazole
Formula: C23H27N3OS
MolecularWeight: 393.54498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(N2C3CCNCC3)CCC4=CC5=C(C=C4)N=CS5)C=C1


Isomeric SMILES

COC1=CC2=C(CC(N2C3CCNCC3)CCC4=CC5=C(C=C4)N=CS5)C=C1


InChI

InChI=1S/C23H27N3OS/c1-27-20-6-4-17-13-19(26(22(17)14-20)18-8-10-24-11-9-18)5-2-16-3-7-21-23(12-16)28-15-25-21/h3-4,6-7,12,14-15,18-19,24H,2,5,8-11,13H2,1H3


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