N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C17H17F3N2O2S MolecularWeight: 370.38929

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O2S/c18-17(19,20)24-13-7-5-11(6-8-13)9-14-10-21-16(25-14)22-15(23)12-3-1-2-4-12/h5-8,10,12H,1-4,9H2,(H,21,22,23)