N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)N3CCOCC3

InChI

InChI=1S/C22H31N3O3S/c1-3-17(4-2)21(25-8-10-27-11-9-25)13-23-22(26)18-6-5-7-20(12-18)28-14-19-15-29-16-24-19/h5-7,12,15-17,21H,3-4,8-11,13-14H2,1-2H3,(H,23,26)