3-[(2-bromophenyl)methoxy]-5-[5-(trifluoromethyl)benzimidazol-1-yl]thiophene-2-carboxamide

Systemtic Name: 3-[(2-bromophenyl)methoxy]-5-[5-(trifluoromethyl)benzimidazol-1-yl]thiophene-2-carboxamide Openeye Name: 3-[(2-bromophenyl)methoxy]-5-[5-(trifluoromethyl)benzimidazol-1-yl]thiophene-2-carboxamide CAS Name: 3-[(2-bromophenyl)methoxy]-5-[5-(trifluoromethyl)-1-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: 3-[(2-bromophenyl)methoxy]-5-[5-(trifluoromethyl)benzimidazol-1-yl]thiophene-2-carboxamide Traditional Name: 3-(2-bromobenzyl)oxy-5-[5-(trifluoromethyl)benzimidazol-1-yl]thiophene-2-carboxamide Formula: C20H13BrF3N3O2S MolecularWeight: 496.30033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(SC(=C2)N3C=NC4=C3C=CC(=C4)C(F)(F)F)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(SC(=C2)N3C=NC4=C3C=CC(=C4)C(F)(F)F)C(=O)N)Br

InChI

InChI=1S/C20H13BrF3N3O2S/c21-13-4-2-1-3-11(13)9-29-16-8-17(30-18(16)19(25)28)27-10-26-14-7-12(20(22,23)24)5-6-15(14)27/h1-8,10H,9H2,(H2,25,28)