3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(4-fluorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C18H20FN3S MolecularWeight: 329.434903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=C3CCCC3

InChI

InChI=1S/C18H20FN3S/c1-13(2)11-20-18-22(21-16-5-3-4-6-16)17(12-23-18)14-7-9-15(19)10-8-14/h7-10,12H,1,3-6,11H2,2H3