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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17NO5S/c1-20-12-4-6-13(7-5-12)21-8-9-22-15(18)11-17-16(19)14-3-2-10-23-14/h2-7,10H,8-9,11H2,1H3,(H,17,19)