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methyl 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

methyl 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C22H19ClFNO4S
MolecularWeight: 447.906963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F)C(=O)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=C(C=CC=C2Cl)F)C(=O)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H19ClFNO4S/c1-12-19(13-7-9-14(28-2)10-8-13)20(22(27)29-3)21(30-12)25-18(26)11-15-16(23)5-4-6-17(15)24/h4-10H,11H2,1-3H3,(H,25,26)


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