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

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

Systemtic Name:N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Openeye Name:N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CAS Name:N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]-4-pyrimidinyl]-5-(trifluoromethyl)phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Traditional Name:N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]nicotinamide
Formula: C26H17F3N6O3S
MolecularWeight: 550.51179
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H17F3N6O3S/c1-14(36)33-25-35-23-20(5-2-6-21(23)39-25)38-22-11-18(31-13-32-22)17-8-7-16(26(27,28)29)10-19(17)34-24(37)15-4-3-9-30-12-15/h2-13H,1H3,(H,34,37)(H,33,35,36)


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