ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H20N2O5S/c1-5-23-16(21)14-10(2)18-17(25-14)19-15(20)11(3)24-13-8-6-12(22-4)7-9-13/h6-9,11H,5H2,1-4H3,(H,18,19,20)