[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O5S/c1-23-13-6-4-12(5-7-13)9-18-15(20)11-24-16(21)10-19-17(22)14-3-2-8-25-14/h2-8H,9-11H2,1H3,(H,18,20)(H,19,22)