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

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

Systemtic Name:[1-[2-(2-azanyl-1,3-benzothiazol-6-yl)ethyl]piperidin-4-yl]-phenyl-methanone
Openeye Name:[1-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-4-piperidyl]-phenyl-methanone
CAS Name:[1-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-4-piperidinyl]-phenylmethanone
IUPAC Name:[1-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]piperidin-4-yl]-phenylmethanone
Traditional Name:[1-[2-(2-amino-1,3-benzothiazol-6-yl)ethyl]-4-piperidyl]-phenyl-methanone
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC3=CC4=C(C=C3)N=C(S4)N


Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC3=CC4=C(C=C3)N=C(S4)N


InChI

InChI=1S/C21H23N3OS/c22-21-23-18-7-6-15(14-19(18)26-21)8-11-24-12-9-17(10-13-24)20(25)16-4-2-1-3-5-16/h1-7,14,17H,8-13H2,(H2,22,23)


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