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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-p-anisylideneamino]-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3.Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS.BrH/c1-21-15-9-7-13(8-10-15)11-18-20-17-19-16(12-22-17)14-5-3-2-4-6-14;/h2-12H,1H3,(H,19,20);1H/b18-11+;