methyl 3-[2-(2-propoxyphenoxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(2-propoxyphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2-propoxyphenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-propoxyphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(2-propoxyphenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C17H19NO5S/c1-3-9-22-13-6-4-5-7-14(13)23-11-15(19)18-12-8-10-24-16(12)17(20)21-2/h4-8,10H,3,9,11H2,1-2H3,(H,18,19)