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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C22H31N3O3S/c1-16(2)11-20(25-7-9-27-10-8-25)13-23-22(26)18-5-4-6-21(12-18)28-14-19-15-29-17(3)24-19/h4-6,12,15-16,20H,7-11,13-14H2,1-3H3,(H,23,26)