N-(4-bromophenyl)-4-[4-[(4-bromophenyl)methoxy]phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Openeye Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)methoxy]phenyl]thiazol-2-amine CAS Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)methoxy]phenyl]-2-thiazolamine IUPAC Name: N-(4-bromophenyl)-4-[4-[(4-bromophenyl)methoxy]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(4-bromobenzyl)oxyphenyl]thiazol-2-yl]-(4-bromophenyl)amine Formula: C22H16Br2N2OS MolecularWeight: 516.24824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C22H16Br2N2OS/c23-17-5-1-15(2-6-17)13-27-20-11-3-16(4-12-20)21-14-28-22(26-21)25-19-9-7-18(24)8-10-19/h1-12,14H,13H2,(H,25,26)