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2-[(3R)-1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1,3-benzothiazole

2-[(3R)-1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1,3-benzothiazole

Systemtic Name:2-[(3R)-1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1,3-benzothiazole
Openeye Name:2-[(3R)-1-[(2,5-dimethoxyphenyl)methyl]-3-piperidyl]-1,3-benzothiazole
CAS Name:2-[(3R)-1-[(2,5-dimethoxyphenyl)methyl]-3-piperidinyl]-1,3-benzothiazole
IUPAC Name:2-[(3R)-1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1,3-benzothiazole
Traditional Name:2-[(3R)-1-(2,5-dimethoxybenzyl)-3-piperidyl]-1,3-benzothiazole
Formula: C21H24N2O2S
MolecularWeight: 368.49246
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCCC(C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H24N2O2S/c1-24-17-9-10-19(25-2)16(12-17)14-23-11-5-6-15(13-23)21-22-18-7-3-4-8-20(18)26-21/h3-4,7-10,12,15H,5-6,11,13-14H2,1-2H3/t15-/m1/s1


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