(2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-morpholino-2-oxo-ethyl) 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid (2-keto-2-morpholino-ethyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c26-21(25-9-11-28-12-10-25)15-29-22(27)14-18-16-31-23(24-18)17-5-4-8-20(13-17)30-19-6-2-1-3-7-19/h1-8,13,16H,9-12,14-15H2