(2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-morpholino-2-oxo-ethyl) 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetic acid (2-keto-2-morpholino-ethyl) ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C19H22N2O6S/c1-24-15-4-3-13(9-16(15)25-2)19-20-14(12-28-19)10-18(23)27-11-17(22)21-5-7-26-8-6-21/h3-4,9,12H,5-8,10-11H2,1-2H3