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

Systemtic Name: ethyl 2-[2-(4-ethanoylphenoxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-acetylphenoxy)acetyl]-benzyl-amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetylphenoxy)acetyl]-benzylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-benzyl-amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C24H24N2O5S/c1-4-30-23(29)22-16(2)25-24(32-22)26(14-18-8-6-5-7-9-18)21(28)15-31-20-12-10-19(11-13-20)17(3)27/h5-13H,4,14-15H2,1-3H3