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N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[1-[2-(4-fluorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[1-[2-(4-fluorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[1-[2-(4-fluorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[1-[2-(4-fluorophenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[1-[2-(4-fluorophenyl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[1-[2-(4-fluorophenyl)acetyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C27H26F2N4O2S
MolecularWeight: 508.582746
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)C(=O)CC5=CC=C(C=C5)F


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)C(=O)CC5=CC=C(C=C5)F


InChI

InChI=1S/C27H26F2N4O2S/c28-20-3-1-17(2-4-20)13-25(34)33-11-8-18(9-12-33)27-32-24(16-36-27)26(35)30-10-7-19-15-31-23-6-5-21(29)14-22(19)23/h1-6,14-16,18,31H,7-13H2,(H,30,35)


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