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

Systemtic Name: 2-bromanyl-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]benzamide Formula: C18H12BrF3N2O2S MolecularWeight: 457.26429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrF3N2O2S/c19-15-4-2-1-3-14(15)16(25)24-17-23-10-13(27-17)9-11-5-7-12(8-6-11)26-18(20,21)22/h1-8,10H,9H2,(H,23,24,25)