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

Systemtic Name: methyl 4-methyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H20N2O5S/c1-14-19(20(25)26-2)29-21(22-14)23-18(24)13-28-17-10-8-16(9-11-17)27-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,22,23,24)