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[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name:[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Openeye Name:[2-[(4-methoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate
CAS Name:4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
Traditional Name:4-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-keto-2-[(4-keto-4-methoxy-butyl)amino]ethyl] ester
Formula: C19H22N2O6S
MolecularWeight: 406.45278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)NCCCC(=O)OC


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OCC(=O)NCCCC(=O)OC


InChI

InChI=1S/C19H22N2O6S/c1-13-21-15(12-28-13)10-26-16-7-5-14(6-8-16)19(24)27-11-17(22)20-9-3-4-18(23)25-2/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,22)


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