N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N,4-bis(4-methoxyphenyl)thiazol-2-amine hydrobromide CAS Name: N,4-bis(4-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amine hydrobromide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C17H16N2O2S.BrH/c1-20-14-7-3-12(4-8-14)16-11-22-17(19-16)18-13-5-9-15(21-2)10-6-13;/h3-11H,1-2H3,(H,18,19);1H