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N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Openeye Name:N-[(4-fluorophenyl)methyl]-N-(4-phenylthiazol-2-yl)cyclopentanecarboxamide
CAS Name:N-[(4-fluorophenyl)methyl]-N-(4-phenyl-2-thiazolyl)cyclopentanecarboxamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide
Traditional Name:N-(4-fluorobenzyl)-N-(4-phenylthiazol-2-yl)cyclopentanecarboxamide
Formula: C22H21FN2OS
MolecularWeight: 380.478343
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=C(C=C2)F)C3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=C(C=C2)F)C3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H21FN2OS/c23-19-12-10-16(11-13-19)14-25(21(26)18-8-4-5-9-18)22-24-20(15-27-22)17-6-2-1-3-7-17/h1-3,6-7,10-13,15,18H,4-5,8-9,14H2


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