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

Systemtic Name: methyl 2-[2-(3-ethanoylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(3-acetylphenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3-acetylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)C(=O)OC

InChI

InChI=1S/C15H14N2O5S/c1-9(18)10-4-3-5-11(6-10)22-8-13(19)17-15-16-7-12(23-15)14(20)21-2/h3-7H,8H2,1-2H3,(H,16,17,19)