(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-(thiazol-4-ylmethoxy)benzoate CAS Name: 3-(4-thiazolylmethoxy)benzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 3-(thiazol-4-ylmethoxy)benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H20N2O5S/c1-13(17(21)20-5-7-23-8-6-20)25-18(22)14-3-2-4-16(9-14)24-10-15-11-26-12-19-15/h2-4,9,11-13H,5-8,10H2,1H3