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1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-phenoxy-propan-2-ol

1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name:1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-phenoxy-propan-2-ol
Openeye Name:1-[3-(1,3-benzothiazol-2-ylmethylamino)-1-piperidyl]-3-phenoxy-propan-2-ol
CAS Name:1-[3-(1,3-benzothiazol-2-ylmethylamino)-1-piperidinyl]-3-phenoxy-2-propanol
IUPAC Name:1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidin-1-yl]-3-phenoxypropan-2-ol
Traditional Name:1-[3-(1,3-benzothiazol-2-ylmethylamino)piperidino]-3-phenoxy-propan-2-ol
Formula: C22H27N3O2S
MolecularWeight: 397.53368
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=CC=C2)O)NCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=CC=C2)O)NCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C22H27N3O2S/c26-18(16-27-19-8-2-1-3-9-19)15-25-12-6-7-17(14-25)23-13-22-24-20-10-4-5-11-21(20)28-22/h1-5,8-11,17-18,23,26H,6-7,12-16H2


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