N-(1,3-benzodioxol-5-yl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-fluoro-4-methoxy-phenyl)thiazol-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-fluoro-4-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 1,3-benzodioxol-5-yl-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]amine hydrobromide Formula: C17H14BrFN2O3S MolecularWeight: 425.272063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4)F.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4)F.Br

InChI

InChI=1S/C17H13FN2O3S.BrH/c1-21-14-4-2-10(6-12(14)18)13-8-24-17(20-13)19-11-3-5-15-16(7-11)23-9-22-15;/h2-8H,9H2,1H3,(H,19,20);1H