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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)OC.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C19H19N3O2S.BrH/c1-3-24-17-10-6-15(7-11-17)18-13-25-19(21-18)22-20-12-14-4-8-16(23-2)9-5-14;/h4-13H,3H2,1-2H3,(H,21,22);1H/b20-12+;