N-[4-[2,6-bis(fluoranyl)phenoxy]-5-bromanyl-pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[4-[2,6-bis(fluoranyl)phenoxy]-5-bromanyl-pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[5-bromo-4-(2,6-difluorophenoxy)-2-pyridyl]-4-methyl-thiazol-2-amine CAS Name: N-[5-bromo-4-(2,6-difluorophenoxy)-2-pyridinyl]-4-methyl-2-thiazolamine IUPAC Name: N-[5-bromo-4-(2,6-difluorophenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-bromo-4-(2,6-difluorophenoxy)-2-pyridyl]-(4-methylthiazol-2-yl)amine Formula: C15H10BrF2N3OS MolecularWeight: 398.225206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=C(C=CC=C3F)F)Br

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=C(C(=C2)OC3=C(C=CC=C3F)F)Br

InChI

InChI=1S/C15H10BrF2N3OS/c1-8-7-23-15(20-8)21-13-5-12(9(16)6-19-13)22-14-10(17)3-2-4-11(14)18/h2-7H,1H3,(H,19,20,21)