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1,3-benzothiazol-2-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone

1,3-benzothiazol-2-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone

Systemtic Name:1,3-benzothiazol-2-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone
Openeye Name:1,3-benzothiazol-2-yl-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]methanone
CAS Name:1,3-benzothiazol-2-yl-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]methanone
IUPAC Name:1,3-benzothiazol-2-yl-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methanone
Traditional Name:1,3-benzothiazol-2-yl-(1-m-anisyl-4-piperidyl)methanone
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3


Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H22N2O2S/c1-25-17-6-4-5-15(13-17)14-23-11-9-16(10-12-23)20(24)21-22-18-7-2-3-8-19(18)26-21/h2-8,13,16H,9-12,14H2,1H3


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