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1,3-benzothiazol-6-yl-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone

1,3-benzothiazol-6-yl-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name:1,3-benzothiazol-6-yl-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone
Openeye Name:1,3-benzothiazol-6-yl-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]methanone
CAS Name:1,3-benzothiazol-6-yl-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]methanone
IUPAC Name:1,3-benzothiazol-6-yl-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]methanone
Traditional Name:1,3-benzothiazol-6-yl-[4-(2-p-phenetylethyl)piperidino]methanone
Formula: C23H26N2O2S
MolecularWeight: 394.52974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C23H26N2O2S/c1-2-27-20-8-5-17(6-9-20)3-4-18-11-13-25(14-12-18)23(26)19-7-10-21-22(15-19)28-16-24-21/h5-10,15-16,18H,2-4,11-14H2,1H3


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