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[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
Openeye Name:[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate
CAS Name:2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate
Traditional Name:2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-[ethyl(veratryl)amino]-2-keto-ethyl] ester
Formula: C19H24N2O6S
MolecularWeight: 408.46866
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)CN2C(=CSC2=O)C


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)CN2C(=CSC2=O)C


InChI

InChI=1S/C19H24N2O6S/c1-5-20(9-14-6-7-15(25-3)16(8-14)26-4)17(22)11-27-18(23)10-21-13(2)12-28-19(21)24/h6-8,12H,5,9-11H2,1-4H3


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