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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C[NH+]3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C[NH+]3CCC[C@@H]3C4=CC=CS4

InChI

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