4-methyl-N-[5-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[[(3R)-3-phenyl-1-pyrrolidin-1-iumyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[5-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-[[(3R)-3-phenylpyrrolidin-1-ium-1-yl]methyl]thiazol-2-yl]benzamide Formula: C22H24N3OS+ MolecularWeight: 378.51046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C[NH+]3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C[NH+]3CC[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-16-7-9-18(10-8-16)21(26)24-22-23-13-20(27-22)15-25-12-11-19(14-25)17-5-3-2-4-6-17/h2-10,13,19H,11-12,14-15H2,1H3,(H,23,24,26)/p+1/t19-/m0/s1