N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3S/c1-4-18(5-2)22(26-9-11-28-12-10-26)14-24-23(27)19-7-6-8-21(13-19)29-15-20-16-30-17(3)25-20/h6-8,13,16,18,22H,4-5,9-12,14-15H2,1-3H3,(H,24,27)