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methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H26ClNO5S
MolecularWeight: 487.99564
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C


InChI

InChI=1S/C25H26ClNO5S/c1-6-31-19-10-7-17(8-11-19)21-16(4)33-24(22(21)25(29)30-5)27-23(28)15(3)32-20-12-9-18(26)13-14(20)2/h7-13,15H,6H2,1-5H3,(H,27,28)


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