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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H23ClN3OS2+ MolecularWeight: 433.00982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)CC2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3OS2/c22-18-6-2-1-5-17(18)19(25-8-3-4-9-25)12-23-20(26)11-16-14-28-21(24-16)15-7-10-27-13-15/h1-2,5-7,10,13-14,19H,3-4,8-9,11-12H2,(H,23,26)/p+1/t19-/m0/s1