4-(4-methoxyphenyl)-N-phenyl-2-phenylimino-1,3-thiazol-3-amine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-N-phenyl-2-phenylimino-1,3-thiazol-3-amine hydrobromide Openeye Name: 4-(4-methoxyphenyl)-N-phenyl-2-phenylimino-thiazol-3-amine hydrobromide CAS Name: 4-(4-methoxyphenyl)-N-phenyl-2-phenylimino-3-thiazolamine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-N-phenyl-2-phenylimino-1,3-thiazol-3-amine hydrobromide Traditional Name: [4-(4-methoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]-phenyl-amine hydrobromide Formula: C22H20BrN3OS MolecularWeight: 454.3827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC4=CC=CC=C4.Br

InChI

InChI=1S/C22H19N3OS.BrH/c1-26-20-14-12-17(13-15-20)21-16-27-22(23-18-8-4-2-5-9-18)25(21)24-19-10-6-3-7-11-19;/h2-16,24H,1H3;1H