(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-(4-methoxyphenyl)amino]sulfanylamino]ethanoate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-(4-methoxyphenyl)amino]sulfanylamino]ethanoate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) 2-[(N-(2-ethoxy-2-oxo-ethyl)-4-methoxy-anilino)sulfanylamino]acetate CAS Name: 2-[[(N-(2-ethoxy-2-oxoethyl)-4-methoxyanilino)thio]amino]acetic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[(N-(2-ethoxy-2-oxoethyl)-4-methoxyanilino)sulfanylamino]acetate Traditional Name: 2-[[(N-(2-ethoxy-2-keto-ethyl)-4-methoxy-anilino)thio]amino]acetic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)OC)SNCC(=O)OC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)OC)SNCC(=O)OC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H28N2O6S/c1-5-29-21(27)15-25(17-9-11-18(28-4)12-10-17)32-24-14-20(26)30-19-8-6-7-16-13-23(2,3)31-22(16)19/h6-12,24H,5,13-15H2,1-4H3