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3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name:3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:3-(cyclohex-3-en-1-ylmethyleneamino)-4-(4-fluorophenyl)-N-(2-methylallyl)thiazol-2-imine
CAS Name:3-(1-cyclohex-3-enylmethylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:cyclohex-3-en-1-ylmethylene-[4-(4-fluorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine
Formula: C20H22FN3S
MolecularWeight: 355.472183
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=CC3CCC=CC3


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=CC3CCC=CC3


InChI

InChI=1S/C20H22FN3S/c1-15(2)12-22-20-24(23-13-16-6-4-3-5-7-16)19(14-25-20)17-8-10-18(21)11-9-17/h3-4,8-11,13-14,16H,1,5-7,12H2,2H3


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