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

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-(N-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-(N-ethylanilino)-2-keto-ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC(=O)CNC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H20N2O4S/c1-3-20(14-7-5-4-6-8-14)16(21)12-24-17(22)11-19-18(23)15-10-9-13(2)25-15/h4-10H,3,11-12H2,1-2H3,(H,19,23)