N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-phenylphenyl)thiazol-2-yl]amine hydrobromide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C22H16N2O2S.BrH/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-13-27-22(24-19)23-18-10-11-20-21(12-18)26-14-25-20;/h1-13H,14H2,(H,23,24);1H