2-pyrrolidin-1-ium-1-yl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]acetamide Formula: C17H19F3N3OS+ MolecularWeight: 370.41247

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3OS/c18-17(19,20)13-5-3-4-12(8-13)9-14-10-21-16(25-14)22-15(24)11-23-6-1-2-7-23/h3-5,8,10H,1-2,6-7,9,11H2,(H,21,22,24)/p+1