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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-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-(2-methoxyethylamino)ethyl] ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)COC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-27-11-10-23-20(25)14-28-21(26)13-17-15-30-22(24-17)16-6-5-9-19(12-16)29-18-7-3-2-4-8-18/h2-9,12,15H,10-11,13-14H2,1H3,(H,23,25)