ethyl 3-[2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetyl]amino]benzoate CAS Name: 3-[[2-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetyl]amino]benzoate Traditional Name: 3-[[2-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]acetyl]amino]benzoic acid ethyl ester Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-2-25-17(23)12-4-3-5-13(10-12)18-14(22)11-26-16-15(19-27-20-16)21-6-8-24-9-7-21/h3-5,10H,2,6-9,11H2,1H3,(H,18,22)