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2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-chlorophenyl)ethanol

2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-chlorophenyl)ethanol

Systemtic Name:2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-chlorophenyl)ethanol
Openeye Name:2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-chlorophenyl)ethanol
CAS Name:2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-chlorophenyl)ethanol
IUPAC Name:2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-chlorophenyl)ethanol
Traditional Name:2-[3-(1,3-benzothiazol-2-yl)piperidino]-1-(4-chlorophenyl)ethanol
Formula: C20H21ClN2OS
MolecularWeight: 372.91154
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(C2=CC=C(C=C2)Cl)O)C3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CC(CN(C1)CC(C2=CC=C(C=C2)Cl)O)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H21ClN2OS/c21-16-9-7-14(8-10-16)18(24)13-23-11-3-4-15(12-23)20-22-17-5-1-2-6-19(17)25-20/h1-2,5-10,15,18,24H,3-4,11-13H2


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