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

Systemtic Name: ethyl 2-[2-(2-ethanoyl-4-methyl-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2-acetyl-4-methyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2-acetyl-4-methylphenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetyl-4-methylphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2-acetyl-4-methyl-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-5-24-17(23)16-11(3)19-18(26-16)20-15(22)9-25-14-7-6-10(2)8-13(14)12(4)21/h6-8H,5,9H2,1-4H3,(H,19,20,22)