ethyl 2-[2-(4-ethanoylphenoxy)ethanoyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(4-ethanoylphenoxy)ethanoyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(4-acetylphenoxy)acetyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-phenethylamino]-5-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetylphenoxy)acetyl]-phenethylamino]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylic acid ethyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C25H26N2O5S/c1-4-31-24(30)23-18(3)33-25(26-23)27(15-14-19-8-6-5-7-9-19)22(29)16-32-21-12-10-20(11-13-21)17(2)28/h5-13H,4,14-16H2,1-3H3