ethyl 2-[2-(4-ethoxyphenoxy)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(4-ethoxyphenoxy)ethanoylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-3-27-16-10-12-17(13-11-16)29-14-18(25)23-22-24-19(15-8-6-5-7-9-15)20(30-22)21(26)28-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,24,25)