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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H17N3OS.BrH/c1-2-22-16-10-8-14(9-11-16)12-19-21-18-20-17(13-23-18)15-6-4-3-5-7-15;/h3-13H,2H2,1H3,(H,20,21);1H/b19-12+;