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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H19ClN4O2S/c21-14-4-5-18(25-7-9-27-10-8-25)17(11-14)24-19(26)12-15-13-28-20(23-15)16-3-1-2-6-22-16/h1-6,11,13H,7-10,12H2,(H,24,26)