N-[4-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]methyl]thiazol-2-yl]acetamide Formula: C17H17F3N4OS2 MolecularWeight: 414.46829

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC3=CSC(=N3)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C17H17F3N4OS2/c1-3-6-24-14-7-11(17(18,19)20)4-5-13(14)23-16(24)27-9-12-8-26-15(22-12)21-10(2)25/h4-5,7-8H,3,6,9H2,1-2H3,(H,21,22,25)