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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H19ClN4OS MolecularWeight: 398.90906

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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=N4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H19ClN4OS/c21-14-6-7-18(25-9-3-4-10-25)17(11-14)24-19(26)12-15-13-27-20(23-15)16-5-1-2-8-22-16/h1-2,5-8,11,13H,3-4,9-10,12H2,(H,24,26)