N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N,4-diphenyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N,4-diphenyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N,4-diphenyl-thiazol-2-amine hydrobromide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N,4-diphenyl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N,4-diphenyl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-phenyl-(4-phenylthiazol-2-yl)amine hydrobromide Formula: C23H19BrClN3S MolecularWeight: 484.83906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Br

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl.Br

InChI

InChI=1S/C23H18ClN3S.BrH/c1-17(18-12-14-20(24)15-13-18)26-27(21-10-6-3-7-11-21)23-25-22(16-28-23)19-8-4-2-5-9-19;/h2-16H,1H3;1H/b26-17+;