ethyl 2-[3-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-(thiophene-2-carbonylamino)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[4-(2-thenoylamino)benzoyl]amino]phenoxy]acetic acid ethyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O5S/c1-2-28-20(25)14-29-18-6-3-5-17(13-18)24-21(26)15-8-10-16(11-9-15)23-22(27)19-7-4-12-30-19/h3-13H,2,14H2,1H3,(H,23,27)(H,24,26)