N-[4-[2-[2-[di(propan-2-yl)amino]ethylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4-[2-[2-[di(propan-2-yl)amino]ethylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[4-[2-[2-(diisopropylamino)ethylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[4-[[2-[2-[di(propan-2-yl)amino]ethylamino]-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[4-[2-[2-[di(propan-2-yl)amino]ethylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[4-[2-[2-(diisopropylamino)ethylamino]-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C28H31F3N6O2S MolecularWeight: 572.64495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=NC(=CC(=N1)OC2=C3C(=CC=C2)SC(=N3)NC(=O)C)C4=CC=C(C=C4)C(F)(F)F)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=NC(=CC(=N1)OC2=C3C(=CC=C2)SC(=N3)NC(=O)C)C4=CC=C(C=C4)C(F)(F)F)C(C)C

InChI

InChI=1S/C28H31F3N6O2S/c1-16(2)37(17(3)4)14-13-32-26-34-21(19-9-11-20(12-10-19)28(29,30)31)15-24(35-26)39-22-7-6-8-23-25(22)36-27(40-23)33-18(5)38/h6-12,15-17H,13-14H2,1-5H3,(H,32,34,35)(H,33,36,38)