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

Systemtic Name: 3-[(4-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-fluorophenyl)methyleneamino]-N-(2-methylallyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(4-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(4-fluorophenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (4-fluorobenzylidene)-[2-(2-methylallylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C20H18FN3S MolecularWeight: 351.440423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3S/c1-15(2)12-22-20-24(23-13-16-8-10-18(21)11-9-16)19(14-25-20)17-6-4-3-5-7-17/h3-11,13-14H,1,12H2,2H3