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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(2-phenylthiazol-4-yl)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=C3)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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