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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3OS/c24-20-11-5-4-10-19(20)23-26-18(16-29-23)14-22(28)25-15-21(27-12-6-7-13-27)17-8-2-1-3-9-17/h1-5,8-11,16,21H,6-7,12-15H2,(H,25,28)