3-[2-(4-methoxyphenoxy)pyrimidin-4-yl]-5-(trifluoromethyl)-2H-1,3-benzothiazole

Systemtic Name: 3-[2-(4-methoxyphenoxy)pyrimidin-4-yl]-5-(trifluoromethyl)-2H-1,3-benzothiazole Openeye Name: 3-[2-(4-methoxyphenoxy)pyrimidin-4-yl]-5-(trifluoromethyl)-2H-1,3-benzothiazole CAS Name: 3-[2-(4-methoxyphenoxy)-4-pyrimidinyl]-5-(trifluoromethyl)-2H-1,3-benzothiazole IUPAC Name: 3-[2-(4-methoxyphenoxy)pyrimidin-4-yl]-5-(trifluoromethyl)-2H-1,3-benzothiazole Traditional Name: 3-[2-(4-methoxyphenoxy)pyrimidin-4-yl]-5-(trifluoromethyl)-2H-1,3-benzothiazole Formula: C19H14F3N3O2S MolecularWeight: 405.39357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=CC(=N2)N3CSC4=C3C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=CC(=N2)N3CSC4=C3C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O2S/c1-26-13-3-5-14(6-4-13)27-18-23-9-8-17(24-18)25-11-28-16-7-2-12(10-15(16)25)19(20,21)22/h2-10H,11H2,1H3