[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O5S/c24-19(14-27-20(25)13-22-21(26)18-11-6-12-29-18)23-16-9-4-5-10-17(16)28-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,26)(H,23,24)