2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C17H27N3O3S/c1-14-12-24-16(22)20(14)11-15(21)18-13-17(5-3-2-4-6-17)19-7-9-23-10-8-19/h12H,2-11,13H2,1H3,(H,18,21)