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ethyl 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-4-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-4-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-4-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C21H24BrNO4S
MolecularWeight: 466.38856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C(CCC2)C)NC(=O)COC3=C(C=C(C=C3)C)Br


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C(CCC2)C)NC(=O)COC3=C(C=C(C=C3)C)Br


InChI

InChI=1S/C21H24BrNO4S/c1-4-26-21(25)19-18-13(3)6-5-7-16(18)28-20(19)23-17(24)11-27-15-9-8-12(2)10-14(15)22/h8-10,13H,4-7,11H2,1-3H3,(H,23,24)


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