N3-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-N1-(4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine

Systemtic Name: N3-(5-bromanyl-4-phenyl-1,3-thiazol-2-yl)-N1-(4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine Openeye Name: N3-(5-bromo-4-phenyl-thiazol-2-yl)-N1-(4-phenylthiazol-2-yl)benzene-1,3-diamine CAS Name: N3-(5-bromo-4-phenyl-2-thiazolyl)-N1-(4-phenyl-2-thiazolyl)benzene-1,3-diamine IUPAC Name: 3-N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)-1-N-(4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine Traditional Name: (5-bromo-4-phenyl-thiazol-2-yl)-[3-[(4-phenylthiazol-2-yl)amino]phenyl]amine Formula: C24H17BrN4S2 MolecularWeight: 505.45258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)NC4=NC(=C(S4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)NC4=NC(=C(S4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN4S2/c25-22-21(17-10-5-2-6-11-17)29-24(31-22)27-19-13-7-12-18(14-19)26-23-28-20(15-30-23)16-8-3-1-4-9-16/h1-15H,(H,26,28)(H,27,29)