N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H19FN3OS2+ MolecularWeight: 388.502063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C19H18FN3OS2/c20-14-7-5-13(6-8-14)15-12-26-19(21-15)22-18(24)11-23-9-1-3-16(23)17-4-2-10-25-17/h2,4-8,10,12,16H,1,3,9,11H2,(H,21,22,24)/p+1/t16-/m0/s1