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

Systemtic Name: ethyl 2-[cyclopentyl-(4-nitrophenyl)carbonyl-amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[cyclopentyl-(4-nitrobenzoyl)amino]-4-(trifluoromethyl)thiazole-5-carboxylate CAS Name: 2-[cyclopentyl-[(4-nitrophenyl)-oxomethyl]amino]-4-(trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[cyclopentyl-(4-nitrobenzoyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate Traditional Name: 2-[cyclopentyl-(4-nitrobenzoyl)amino]-4-(trifluoromethyl)thiazole-5-carboxylic acid ethyl ester Formula: C19H18F3N3O5S MolecularWeight: 457.42353

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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)[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)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H18F3N3O5S/c1-2-30-17(27)14-15(19(20,21)22)23-18(31-14)24(12-5-3-4-6-12)16(26)11-7-9-13(10-8-11)25(28)29/h7-10,12H,2-6H2,1H3