(2-phenyl-1,3-thiazol-4-yl)methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O6S/c1-29-21-13-18(7-8-20(21)31-15-22(27)26-9-11-30-12-10-26)24(28)32-14-19-16-33-23(25-19)17-5-3-2-4-6-17/h2-8,13,16H,9-12,14-15H2,1H3