4-(6-azanylpyridin-3-yl)-5-bromanyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(6-azanylpyridin-3-yl)-5-bromanyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-(6-amino-3-pyridyl)-5-bromo-N-[3-(trifluoromethyl)phenyl]thiazol-2-amine CAS Name: 4-(6-amino-3-pyridinyl)-5-bromo-N-[3-(trifluoromethyl)phenyl]-2-thiazolamine IUPAC Name: 4-(6-aminopyridin-3-yl)-5-bromo-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-(6-amino-3-pyridyl)-5-bromo-thiazol-2-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C15H10BrF3N4S MolecularWeight: 415.23091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=C(S2)Br)C3=CN=C(C=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=C(S2)Br)C3=CN=C(C=C3)N)C(F)(F)F

InChI

InChI=1S/C15H10BrF3N4S/c16-13-12(8-4-5-11(20)21-7-8)23-14(24-13)22-10-3-1-2-9(6-10)15(17,18)19/h1-7H,(H2,20,21)(H,22,23)