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dimethyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

dimethyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[[4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbonyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C23H22N2O6S
MolecularWeight: 454.49558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C


InChI

InChI=1S/C23H22N2O6S/c1-13-5-7-18(8-6-13)31-12-19-24-14(2)20(32-19)21(26)25-17-10-15(22(27)29-3)9-16(11-17)23(28)30-4/h5-11H,12H2,1-4H3,(H,25,26)


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