N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[2-(3-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[2-(3-fluorophenyl)thiazol-4-yl]acetamide Formula: C21H19ClFN3OS MolecularWeight: 415.911463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H19ClFN3OS/c22-15-6-7-19(26-8-1-2-9-26)18(11-15)25-20(27)12-17-13-28-21(24-17)14-4-3-5-16(23)10-14/h3-7,10-11,13H,1-2,8-9,12H2,(H,25,27)