N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-thiazole-5-carboxamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N=CS1)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(N=CS1)C)N2CCOCC2

InChI

InChI=1S/C16H27N3O2S/c1-4-13(5-2)14(19-6-8-21-9-7-19)10-17-16(20)15-12(3)18-11-22-15/h11,13-14H,4-10H2,1-3H3,(H,17,20)