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

Systemtic Name: methyl 2-[4-[2-[2-oxidanylidene-6-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-4-yl]propyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[2-(2-isopropylthiazol-4-yl)-6-oxo-morpholin-4-yl]propyl]phenoxy]acetate CAS Name: 2-[4-[2-[2-oxo-6-(2-propan-2-yl-4-thiazolyl)-4-morpholinyl]propyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[2-oxo-6-(2-propan-2-yl-1,3-thiazol-4-yl)morpholin-4-yl]propyl]phenoxy]acetate Traditional Name: 2-[4-[2-[2-(2-isopropylthiazol-4-yl)-6-keto-morpholino]propyl]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)C2CN(CC(=O)O2)C(C)CC3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CC(C)C1=NC(=CS1)C2CN(CC(=O)O2)C(C)CC3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C22H28N2O5S/c1-14(2)22-23-18(13-30-22)19-10-24(11-20(25)29-19)15(3)9-16-5-7-17(8-6-16)28-12-21(26)27-4/h5-8,13-15,19H,9-12H2,1-4H3