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2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide
Formula: C21H22F3N3O2S
MolecularWeight: 437.47849
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=C2CSC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C3=CC=CC=C3N=C2CSC


InChI

InChI=1S/C21H22F3N3O2S/c1-3-10-29-18-9-8-14(21(22,23)24)11-16(18)26-20(28)12-27-17-7-5-4-6-15(17)25-19(27)13-30-2/h4-9,11H,3,10,12-13H2,1-2H3,(H,26,28)


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