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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(4-phenylthiazol-2-yl)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=CC=C3)OC.Br

Isomeric SMILES

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

InChI

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