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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine bromide Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine bromide CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine bromide IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine bromide Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-p-anisylideneamino]amine bromide Formula: C18H17BrN3O2S- MolecularWeight: 419.31548

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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/p-1/b19-11+;