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4-(4-phenyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

4-(4-phenyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name:4-(4-phenyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide
Openeye Name:4-(4-phenylthiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide
CAS Name:4-(4-phenyl-2-thiazolyl)-N-[4-(trifluoromethoxy)phenyl]benzamide
IUPAC Name:4-(4-phenyl-1,3-thiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Traditional Name:4-(4-phenylthiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Formula: C23H15F3N2O2S
MolecularWeight: 440.43761
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F


InChI

InChI=1S/C23H15F3N2O2S/c24-23(25,26)30-19-12-10-18(11-13-19)27-21(29)16-6-8-17(9-7-16)22-28-20(14-31-22)15-4-2-1-3-5-15/h1-14H,(H,27,29)


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