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

Systemtic Name: N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]cyclobutanecarboxamide Formula: C16H15F3N2O2S MolecularWeight: 356.36271

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H15F3N2O2S/c17-16(18,19)23-12-6-4-10(5-7-12)8-13-9-20-15(24-13)21-14(22)11-2-1-3-11/h4-7,9,11H,1-3,8H2,(H,20,21,22)