ethyl 4-methyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(4-benzoylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-benzoylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O5S/c1-3-28-21(27)20-14(2)23-22(30-20)24-18(25)13-29-17-11-9-16(10-12-17)19(26)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,23,24,25)