2-(4-chloranylphenoxy)ethyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c18-12-3-5-13(6-4-12)24-7-8-25-16(22)11-19-15(21)10-20-17(23)14-2-1-9-26-14/h1-6,9H,7-8,10-11H2,(H,19,21)(H,20,23)