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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CSC(=N1)C2=CC=C(O2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CSC(=N1)C2=CC=C(O2)C)N3CCOCC3

InChI

InChI=1S/C20H29N3O3S/c1-4-15(5-2)17(23-8-10-25-11-9-23)12-21-19(24)16-13-27-20(22-16)18-7-6-14(3)26-18/h6-7,13,15,17H,4-5,8-12H2,1-3H3,(H,21,24)