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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-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-(methylcarbamoylamino)ethyl] ester Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-22-21(27)24-18(25)12-28-19(26)11-15-13-30-20(23-15)14-6-5-9-17(10-14)29-16-7-3-2-4-8-16/h2-10,13H,11-12H2,1H3,(H2,22,24,25,27)