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

Systemtic Name: methyl 2-[4-[2-[2-(2-chloranyl-1,3-thiazol-4-yl)-6-oxidanylidene-morpholin-4-yl]propyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[2-(2-chlorothiazol-4-yl)-6-oxo-morpholin-4-yl]propyl]phenoxy]acetate CAS Name: 2-[4-[2-[2-(2-chloro-4-thiazolyl)-6-oxo-4-morpholinyl]propyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[2-(2-chloro-1,3-thiazol-4-yl)-6-oxomorpholin-4-yl]propyl]phenoxy]acetate Traditional Name: 2-[4-[2-[2-(2-chlorothiazol-4-yl)-6-keto-morpholino]propyl]phenoxy]acetic acid methyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)OC)N2CC(OC(=O)C2)C3=CSC(=N3)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)OC)N2CC(OC(=O)C2)C3=CSC(=N3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-12(7-13-3-5-14(6-4-13)26-10-18(24)25-2)22-8-16(27-17(23)9-22)15-11-28-19(20)21-15/h3-6,11-12,16H,7-10H2,1-2H3