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N-(4-fluorophenyl)-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

N-(4-fluorophenyl)-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name:N-(4-fluorophenyl)-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Openeye Name:3-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-N-(4-fluorophenyl)-4-(4-nitrophenyl)thiazol-2-imine
CAS Name:N-(4-fluorophenyl)-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-2-thiazolimine
IUPAC Name:N-(4-fluorophenyl)-3-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
Traditional Name:(4-tert-amylcyclohexylidene)-[2-(4-fluorophenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine
Formula: C26H29FN4O2S
MolecularWeight: 480.597463
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-])CC1


Isomeric SMILES

CCC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-])CC1


InChI

InChI=1S/C26H29FN4O2S/c1-4-26(2,3)19-7-11-22(12-8-19)29-30-24(18-5-15-23(16-6-18)31(32)33)17-34-25(30)28-21-13-9-20(27)10-14-21/h5-6,9-10,13-17,19H,4,7-8,11-12H2,1-3H3


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