N-phenyl-4-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: N-phenyl-4-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-[4-(2-anilinothiazol-4-yl)phenyl]-N-phenyl-thiazol-2-amine dihydrobromide CAS Name: 4-[4-(2-anilino-4-thiazolyl)phenyl]-N-phenyl-2-thiazolamine dihydrobromide IUPAC Name: 4-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]-N-phenyl-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-[4-(2-anilinothiazol-4-yl)phenyl]thiazol-2-yl]-phenyl-amine dihydrobromide Formula: C24H20Br2N4S2 MolecularWeight: 588.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CSC(=N4)NC5=CC=CC=C5.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CSC(=N4)NC5=CC=CC=C5.Br.Br

InChI

InChI=1S/C24H18N4S2.2BrH/c1-3-7-19(8-4-1)25-23-27-21(15-29-23)17-11-13-18(14-12-17)22-16-30-24(28-22)26-20-9-5-2-6-10-20;;/h1-16H,(H,25,27)(H,26,28);2*1H