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methyl 4-methyl-3-[2-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyloxyethanoylamino]benzoate

methyl 4-methyl-3-[2-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name:methyl 4-methyl-3-[2-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonyloxyethanoylamino]benzoate
Openeye Name:methyl 4-methyl-3-[[2-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]oxyacetyl]amino]benzoate
CAS Name:4-methyl-3-[[2-[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-methyl-3-[[2-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]oxyacetyl]amino]benzoate
Traditional Name:4-methyl-3-[[2-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]oxyacetyl]amino]benzoic acid methyl ester
Formula: C23H22N2O6S
MolecularWeight: 454.49558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C


InChI

InChI=1S/C23H22N2O6S/c1-14-7-8-17(22(27)29-3)10-20(14)25-21(26)12-31-23(28)16-5-4-6-19(9-16)30-11-18-13-32-15(2)24-18/h4-10,13H,11-12H2,1-3H3,(H,25,26)


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