2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

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