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

Systemtic Name: 1-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-methyl-2-morpholino-thiazol-5-yl)ethanone CAS Name: 1-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]ethanone IUPAC Name: 1-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-methyl-2-morpholino-thiazol-5-yl)ethanone Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)C

InChI

InChI=1S/C10H14N2O2S/c1-7-9(8(2)13)15-10(11-7)12-3-5-14-6-4-12/h3-6H2,1-2H3