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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 4-chloro-2-(thiophene-2-carbonylamino)benzoate
CAS Name:4-chloro-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 4-chloro-2-(thiophene-2-carbonylamino)benzoate
Traditional Name:4-chloro-2-(2-thenoylamino)benzoic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C25H24ClN3O5S
MolecularWeight: 513.99316
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC(=O)C3=C(C=C(C=C3)Cl)NC(=O)C4=CC=CS4


InChI

InChI=1S/C25H24ClN3O5S/c1-33-19-7-5-18(6-8-19)28-10-12-29(13-11-28)23(30)16-34-25(32)20-9-4-17(26)15-21(20)27-24(31)22-3-2-14-35-22/h2-9,14-15H,10-13,16H2,1H3,(H,27,31)


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