(2-phenoxyphenyl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (2-phenoxybenzyl) ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17NO4S/c22-19(13-21-20(23)18-11-6-12-26-18)24-14-15-7-4-5-10-17(15)25-16-8-2-1-3-9-16/h1-12H,13-14H2,(H,21,23)