2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C22H23ClN3OS+ MolecularWeight: 412.95552

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3OS/c23-20-9-5-4-8-19(20)22-25-18(15-28-22)12-21(27)24-17-10-11-26(14-17)13-16-6-2-1-3-7-16/h1-9,15,17H,10-14H2,(H,24,27)/p+1/t17-/m1/s1