4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]oxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]oxy-1,3-benzothiazol-2-amine CAS Name: 4-[[6-[4-(trifluoromethyl)phenyl]-2-pyrazinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C18H11F3N4OS MolecularWeight: 388.36635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)OC3=NC(=CN=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)OC3=NC(=CN=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H11F3N4OS/c19-18(20,21)11-6-4-10(5-7-11)12-8-23-9-15(24-12)26-13-2-1-3-14-16(13)25-17(22)27-14/h1-9H,(H2,22,25)