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(2-methoxy-4-methoxycarbonyl-phenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate

(2-methoxy-4-methoxycarbonyl-phenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate

Systemtic Name:(2-methoxy-4-methoxycarbonyl-phenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate
Openeye Name:(2-methoxy-4-methoxycarbonyl-phenyl) 4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylate
CAS Name:4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxylic acid (2-methoxy-4-methoxycarbonylphenyl) ester
IUPAC Name:(2-methoxy-4-methoxycarbonylphenyl) 4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxylic acid (4-carbomethoxy-2-methoxy-phenyl) ester
Formula: C22H21NO6S
MolecularWeight: 427.47024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3=C(C=C(C=C3)C(=O)OC)OC)C


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)OC3=C(C=C(C=C3)C(=O)OC)OC)C


InChI

InChI=1S/C22H21NO6S/c1-13-5-8-16(9-6-13)28-12-19-23-14(2)20(30-19)22(25)29-17-10-7-15(21(24)27-4)11-18(17)26-3/h5-11H,12H2,1-4H3


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