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[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name:[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Openeye Name:[2-(2-methoxycarbonylanilino)-2-oxo-ethyl] 5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylate
CAS Name:5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid [2-(2-methoxycarbonylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxycarbonylanilino)-2-oxoethyl] 5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
Traditional Name:5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid [2-(2-carbomethoxyanilino)-2-keto-ethyl] ester
Formula: C21H23NO5S
MolecularWeight: 401.47602
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)OC


Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C(=O)OCC(=O)NC3=CC=CC=C3C(=O)OC


InChI

InChI=1S/C21H23NO5S/c1-3-13-8-9-17-14(10-13)11-18(28-17)21(25)27-12-19(23)22-16-7-5-4-6-15(16)20(24)26-2/h4-7,11,13H,3,8-10,12H2,1-2H3,(H,22,23)


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