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dimethyl 5-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyloxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C19H20N2O8S
MolecularWeight: 436.4357
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC


InChI

InChI=1S/C19H20N2O8S/c1-11-10-30-19(26)21(11)5-4-16(23)29-9-15(22)20-14-7-12(17(24)27-2)6-13(8-14)18(25)28-3/h6-8,10H,4-5,9H2,1-3H3,(H,20,22)


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