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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-2-11-24-23(29)26-20(27)14-30-21(28)13-17-15-32-22(25-17)16-7-6-10-19(12-16)31-18-8-4-3-5-9-18/h2-10,12,15H,1,11,13-14H2,(H2,24,26,27,29)