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[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-(cyclopentylamino)-2-oxo-ethyl] 2-(4-fluorophenyl)thiazole-4-carboxylate
CAS Name:2-(4-fluorophenyl)-4-thiazolecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylamino)-2-oxoethyl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(4-fluorophenyl)thiazole-4-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester
Formula: C17H17FN2O3S
MolecularWeight: 348.391883
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)F


Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C17H17FN2O3S/c18-12-7-5-11(6-8-12)16-20-14(10-24-16)17(22)23-9-15(21)19-13-3-1-2-4-13/h5-8,10,13H,1-4,9H2,(H,19,21)


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