4-bromanyl-2-[4-(4-bromanyl-5-phenylazanyl-1,3-thiazol-2-yl)phenyl]-N-phenyl-1,3-thiazol-5-amine

Systemtic Name: 4-bromanyl-2-[4-(4-bromanyl-5-phenylazanyl-1,3-thiazol-2-yl)phenyl]-N-phenyl-1,3-thiazol-5-amine Openeye Name: 2-[4-(5-anilino-4-bromo-thiazol-2-yl)phenyl]-4-bromo-N-phenyl-thiazol-5-amine CAS Name: 2-[4-(5-anilino-4-bromo-2-thiazolyl)phenyl]-4-bromo-N-phenyl-5-thiazolamine IUPAC Name: 2-[4-(5-anilino-4-bromo-1,3-thiazol-2-yl)phenyl]-4-bromo-N-phenyl-1,3-thiazol-5-amine Traditional Name: [2-[4-(5-anilino-4-bromo-thiazol-2-yl)phenyl]-4-bromo-thiazol-5-yl]-phenyl-amine Formula: C24H16Br2N4S2 MolecularWeight: 584.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C(S2)C3=CC=C(C=C3)C4=NC(=C(S4)NC5=CC=CC=C5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C(S2)C3=CC=C(C=C3)C4=NC(=C(S4)NC5=CC=CC=C5)Br)Br

InChI

InChI=1S/C24H16Br2N4S2/c25-19-23(27-17-7-3-1-4-8-17)31-21(29-19)15-11-13-16(14-12-15)22-30-20(26)24(32-22)28-18-9-5-2-6-10-18/h1-14,27-28H