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

Systemtic Name: N-[4-[2-pyrazin-2-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[2-pyrazin-2-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[2-(2-pyrazinyl)-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[2-pyrazin-2-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[2-pyrazin-2-yl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C24H15F3N6O2S MolecularWeight: 508.47511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC(=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C5=NC=CN=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=NC(=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C5=NC=CN=C5

InChI

InChI=1S/C24H15F3N6O2S/c1-13(34)30-23-33-21-18(3-2-4-19(21)36-23)35-20-11-16(14-5-7-15(8-6-14)24(25,26)27)31-22(32-20)17-12-28-9-10-29-17/h2-12H,1H3,(H,30,33,34)