N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]-4-pyrimidinyl]-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]acetamide Formula: C22H16F3N5O3S MolecularWeight: 487.45435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)NC(=O)C

InChI

InChI=1S/C22H16F3N5O3S/c1-11(31)28-16-8-13(22(23,24)25)6-7-14(16)15-9-19(27-10-26-15)33-17-4-3-5-18-20(17)30-21(34-18)29-12(2)32/h3-10H,1-2H3,(H,28,31)(H,29,30,32)