1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(2-morpholinothiazol-5-yl)ethanone CAS Name: 1-[2-(4-morpholinyl)-5-thiazolyl]ethanone IUPAC Name: 1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(2-morpholinothiazol-5-yl)ethanone Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(S1)N2CCOCC2

Isomeric SMILES

CC(=O)C1=CN=C(S1)N2CCOCC2

InChI

InChI=1S/C9H12N2O2S/c1-7(12)8-6-10-9(14-8)11-2-4-13-5-3-11/h6H,2-5H2,1H3