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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H22ClN3OS2 MolecularWeight: 432.00188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3OS2/c22-17-7-2-1-6-16(17)18(25-9-3-4-10-25)13-23-20(26)12-15-14-28-21(24-15)19-8-5-11-27-19/h1-2,5-8,11,14,18H,3-4,9-10,12-13H2,(H,23,26)/t18-/m0/s1