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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6S/c1-2-28-22(27)24-19(25)13-29-20(26)12-16-14-31-21(23-16)15-7-6-10-18(11-15)30-17-8-4-3-5-9-17/h3-11,14H,2,12-13H2,1H3,(H,24,25,27)