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[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethoxynaphthalen-2-yl)methanone

[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethoxynaphthalen-2-yl)methanone

Systemtic Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethoxynaphthalen-2-yl)methanone
Openeye Name:[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-ethoxy-2-naphthyl)methanone
CAS Name:[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-ethoxy-2-naphthalenyl)methanone
IUPAC Name:[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethoxynaphthalen-2-yl)methanone
Traditional Name:[3-(1,3-benzothiazol-2-yl)piperidino]-(3-ethoxy-2-naphthyl)methanone
Formula: C25H24N2O2S
MolecularWeight: 416.53526
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H24N2O2S/c1-2-29-22-15-18-9-4-3-8-17(18)14-20(22)25(28)27-13-7-10-19(16-27)24-26-21-11-5-6-12-23(21)30-24/h3-6,8-9,11-12,14-15,19H,2,7,10,13,16H2,1H3


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