4-[2-(1H-benzimidazol-2-ylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 4-[2-(1H-benzimidazol-2-ylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: 4-[[2-(1H-benzimidazol-2-ylamino)-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-[2-(1H-benzimidazol-2-ylamino)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [4-[(2-amino-1,3-benzothiazol-4-yl)oxy]-6-[4-(trifluoromethyl)phenyl]pyrimidin-2-yl]-(1H-benzimidazol-2-yl)amine Formula: C25H16F3N7OS MolecularWeight: 519.50105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=CC(=N3)OC4=C5C(=CC=C4)SC(=N5)N)C6=CC=C(C=C6)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC3=NC(=CC(=N3)OC4=C5C(=CC=C4)SC(=N5)N)C6=CC=C(C=C6)C(F)(F)F

InChI

InChI=1S/C25H16F3N7OS/c26-25(27,28)14-10-8-13(9-11-14)17-12-20(36-18-6-3-7-19-21(18)34-22(29)37-19)33-24(32-17)35-23-30-15-4-1-2-5-16(15)31-23/h1-12H,(H2,29,34)(H2,30,31,32,33,35)