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methyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C23H22ClNO5S
MolecularWeight: 459.94248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C


InChI

InChI=1S/C23H22ClNO5S/c1-13-14(2)31-22(20(13)23(27)29-4)25-21(26)15-9-10-18(19(11-15)28-3)30-12-16-7-5-6-8-17(16)24/h5-11H,12H2,1-4H3,(H,25,26)


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