4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-5-methyl-thiazol-2-amine hydrobromide CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-2-thiazolamine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-[(E)-p-anisylideneamino]amine hydrobromide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C19H19N3O2S.BrH/c1-13-18(15-6-10-17(24-3)11-7-15)21-19(25-13)22-20-12-14-4-8-16(23-2)9-5-14;/h4-12H,1-3H3,(H,21,22);1H/b20-12+;