methyl 2-[4-[4-ethyl-3-methyl-5-oxidanylidene-2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[4-ethyl-3-methyl-5-oxidanylidene-2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-ethyl-2-(2-isopropylthiazol-4-yl)-3-methyl-5-oxo-morpholin-2-yl]phenoxy]acetate CAS Name: 2-[4-[4-ethyl-3-methyl-5-oxo-2-(2-propan-2-yl-4-thiazolyl)-2-morpholinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-ethyl-3-methyl-5-oxo-2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-2-yl]phenoxy]acetate Traditional Name: 2-[4-[4-ethyl-2-(2-isopropylthiazol-4-yl)-5-keto-3-methyl-morpholin-2-yl]phenoxy]acetic acid methyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(OCC1=O)(C2=CC=C(C=C2)OCC(=O)OC)C3=CSC(=N3)C(C)C)C

Isomeric SMILES

CCN1C(C(OCC1=O)(C2=CC=C(C=C2)OCC(=O)OC)C3=CSC(=N3)C(C)C)C

InChI

InChI=1S/C22H28N2O5S/c1-6-24-15(4)22(29-11-19(24)25,18-13-30-21(23-18)14(2)3)16-7-9-17(10-8-16)28-12-20(26)27-5/h7-10,13-15H,6,11-12H2,1-5H3