ethyl 2-[2-(4-phenoxyphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(4-phenoxyphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(4-phenoxyphenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-phenoxyphenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(4-phenoxyphenoxy)acetyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5S/c1-2-25-19(24)17-13-28-20(21-17)22-18(23)12-26-14-8-10-16(11-9-14)27-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,21,22,23)