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

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

Systemtic Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-(3-methylphenyl)amino]sulfanylamino]ethanoate
Openeye Name:(2,2-dimethyl-3H-benzofuran-7-yl) 2-[(N-(2-ethoxy-2-oxo-ethyl)-3-methyl-anilino)sulfanylamino]acetate
CAS Name:2-[[(N-(2-ethoxy-2-oxoethyl)-3-methylanilino)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)-3-methylanilino)sulfanylamino]acetate
Traditional Name:2-[[(N-(2-ethoxy-2-keto-ethyl)-3-methyl-anilino)thio]amino]acetic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O5S/c1-5-28-21(27)15-25(18-10-6-8-16(2)12-18)31-24-14-20(26)29-19-11-7-9-17-13-23(3,4)30-22(17)19/h6-12,24H,5,13-15H2,1-4H3


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