N-(3-methylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: 2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-N-(m-tolyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=NSN=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=NSN=C2N3CCOCC3

InChI

InChI=1S/C15H18N4O3S/c1-11-3-2-4-12(9-11)16-13(20)10-22-15-14(17-23-18-15)19-5-7-21-8-6-19/h2-4,9H,5-8,10H2,1H3,(H,16,20)