N-phenyl-N-[4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]thiazol-2-yl]acetamide Formula: C20H22N3OS2+ MolecularWeight: 384.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+]3CCCC3C4=CC=CS4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C[NH+]3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C20H21N3OS2/c1-15(24)23(17-7-3-2-4-8-17)20-21-16(14-26-20)13-22-11-5-9-18(22)19-10-6-12-25-19/h2-4,6-8,10,12,14,18H,5,9,11,13H2,1H3/p+1/t18-/m1/s1