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ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonyl-cyclopentyl-amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonyl-cyclopentyl-amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonyl-cyclopentyl-amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[(4-chloro-3-nitro-benzoyl)-cyclopentyl-amino]-4-(trifluoromethyl)thiazole-5-carboxylate
CAS Name:2-[[(4-chloro-3-nitrophenyl)-oxomethyl]-cyclopentylamino]-4-(trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(4-chloro-3-nitrobenzoyl)-cyclopentylamino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
Traditional Name:2-[(4-chloro-3-nitro-benzoyl)-cyclopentyl-amino]-4-(trifluoromethyl)thiazole-5-carboxylic acid ethyl ester
Formula: C19H17ClF3N3O5S
MolecularWeight: 491.86859
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(C2CCCC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C19H17ClF3N3O5S/c1-2-31-17(28)14-15(19(21,22)23)24-18(32-14)25(11-5-3-4-6-11)16(27)10-7-8-12(20)13(9-10)26(29)30/h7-9,11H,2-6H2,1H3


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