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

Systemtic Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[4-(4-bromobenzyl)oxyphenyl]thiazol-2-yl]-(4-methoxyphenyl)amine Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O2S/c1-27-20-12-8-19(9-13-20)25-23-26-22(15-29-23)17-4-10-21(11-5-17)28-14-16-2-6-18(24)7-3-16/h2-13,15H,14H2,1H3,(H,25,26)