4-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-N-phenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-N-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-[2,4-bis(difluoromethoxy)phenyl]-N-phenyl-thiazol-2-amine hydrobromide CAS Name: 4-[2,4-bis(difluoromethoxy)phenyl]-N-phenyl-2-thiazolamine hydrobromide IUPAC Name: 4-[2,4-bis(difluoromethoxy)phenyl]-N-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-[2,4-bis(difluoromethoxy)phenyl]thiazol-2-yl]-phenyl-amine hydrobromide Formula: C17H13BrF4N2O2S MolecularWeight: 465.259933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)OC(F)F)OC(F)F.Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(C=C(C=C3)OC(F)F)OC(F)F.Br

InChI

InChI=1S/C17H12F4N2O2S.BrH/c18-15(19)24-11-6-7-12(14(8-11)25-16(20)21)13-9-26-17(23-13)22-10-4-2-1-3-5-10;/h1-9,15-16H,(H,22,23);1H