(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H16F3N3O3/c1-13-16(25-19(30-13)14-7-3-2-4-8-14)12-29-18(28)11-27-17-10-6-5-9-15(17)26-20(27)21(22,23)24/h2-10H,11-12H2,1H3