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

Systemtic Name: methyl 4-methyl-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H18N2O5S/c1-13-19(20(26)27-2)29-21(22-13)23-17(24)12-28-16-10-8-15(9-11-16)18(25)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,23,24)