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

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

Systemtic Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]sulfanylamino]ethanoate
Openeye Name:(2,2-dimethyl-3H-benzofuran-7-yl) 2-[(N-(2-ethoxy-2-oxo-ethyl)anilino)sulfanylamino]acetate
CAS Name:2-[[(N-(2-ethoxy-2-oxoethyl)anilino)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)anilino)sulfanylamino]acetate
Traditional Name:2-[[(N-(2-ethoxy-2-keto-ethyl)anilino)thio]amino]acetic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O5S/c1-4-27-20(26)15-24(17-10-6-5-7-11-17)30-23-14-19(25)28-18-12-8-9-16-13-22(2,3)29-21(16)18/h5-12,23H,4,13-15H2,1-3H3


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