methyl 2-[4-[6-oxidanylidene-4-propan-2-yl-2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-2-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[6-oxidanylidene-4-propan-2-yl-2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-2-yl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[4-isopropyl-2-(2-isopropylthiazol-4-yl)-6-oxo-morpholin-2-yl]phenoxy]acetate CAS Name: 2-[4-[6-oxo-4-propan-2-yl-2-(2-propan-2-yl-4-thiazolyl)-2-morpholinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[6-oxo-4-propan-2-yl-2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-2-yl]phenoxy]acetate Traditional Name: 2-[4-[4-isopropyl-2-(2-isopropylthiazol-4-yl)-6-keto-morpholin-2-yl]phenoxy]acetic acid methyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C2(CN(CC(=O)O2)C(C)C)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)C2(CN(CC(=O)O2)C(C)C)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C22H28N2O5S/c1-14(2)21-23-18(12-30-21)22(13-24(15(3)4)10-19(25)29-22)16-6-8-17(9-7-16)28-11-20(26)27-5/h6-9,12,14-15H,10-11,13H2,1-5H3