4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine hydrobromide CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-p-anisylideneamino]amine hydrobromide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C18H17N3O2S.BrH/c1-22-15-7-3-13(4-8-15)11-19-21-18-20-17(12-24-18)14-5-9-16(23-2)10-6-14;/h3-12H,1-2H3,(H,20,21);1H/b19-11+;