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3-[(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

3-[(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name:3-[(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:3-[(2-fluorophenyl)methyleneamino]-N-(2-methylallyl)-4-(p-tolyl)thiazol-2-imine
CAS Name:3-[(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:3-[(2-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:(2-fluorobenzylidene)-[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]amine
Formula: C21H20FN3S
MolecularWeight: 365.467003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=CC=C3F


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=CC=C3F


InChI

InChI=1S/C21H20FN3S/c1-15(2)12-23-21-25(24-13-18-6-4-5-7-19(18)22)20(14-26-21)17-10-8-16(3)9-11-17/h4-11,13-14H,1,12H2,2-3H3


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