2-(4-propoxyphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21NO5S/c1-2-9-22-14-5-7-15(8-6-14)23-10-11-24-17(20)13-19-18(21)16-4-3-12-25-16/h3-8,12H,2,9-11,13H2,1H3,(H,19,21)