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

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

Systemtic Name:(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
Openeye Name:[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate
CAS Name:2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-thiophen-2-yl-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-(2-thienyl)oxazol-4-yl]methyl ester
Formula: C19H14F3N3O3S
MolecularWeight: 421.39297
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


InChI

InChI=1S/C19H14F3N3O3S/c1-11-13(23-17(28-11)15-7-4-8-29-15)10-27-16(26)9-25-14-6-3-2-5-12(14)24-18(25)19(20,21)22/h2-8H,9-10H2,1H3


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