[2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-phenoxyphenyl)amino]ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(3-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenoxyanilino)ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-keto-2-(3-phenoxyanilino)ethyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-15-10-11-19(30-15)22(27)23-13-21(26)28-14-20(25)24-16-6-5-9-18(12-16)29-17-7-3-2-4-8-17/h2-12H,13-14H2,1H3,(H,23,27)(H,24,25)