N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C22H24N3OS+ MolecularWeight: 378.51046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C[NH+]3CCCC3C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3OS/c1-16-23-20(15-27-16)18-9-5-10-19(13-18)24-22(26)14-25-12-6-11-21(25)17-7-3-2-4-8-17/h2-5,7-10,13,15,21H,6,11-12,14H2,1H3,(H,24,26)/p+1/t21-/m0/s1