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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H15ClN4O3S/c15-10-2-1-3-11(8-10)16-12(20)9-22-14-13(17-23-18-14)19-4-6-21-7-5-19/h1-3,8H,4-7,9H2,(H,16,20)