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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine bromide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine bromide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine bromide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine bromide Traditional Name: [(E)-p-anisylideneamino]-(4-phenylthiazol-2-yl)amine bromide Formula: C17H15BrN3OS- MolecularWeight: 389.2895

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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/p-1/b18-11+;