2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(6-morpholino-3-pyridyl)acetamide Formula: C20H19FN4O2S MolecularWeight: 398.453863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN4O2S/c21-15-3-1-14(2-4-15)20-24-17(13-28-20)11-19(26)23-16-5-6-18(22-12-16)25-7-9-27-10-8-25/h1-6,12-13H,7-11H2,(H,23,26)