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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N=C(S1)C2=CC=C(O2)C)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(N=C(S1)C2=CC=C(O2)C)C)N3CCOCC3

InChI

InChI=1S/C21H31N3O3S/c1-5-16(6-2)17(24-9-11-26-12-10-24)13-22-20(25)19-15(4)23-21(28-19)18-8-7-14(3)27-18/h7-8,16-17H,5-6,9-13H2,1-4H3,(H,22,25)