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

Systemtic Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclopentylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(cyclopentylideneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C18H20BrN3S MolecularWeight: 390.3405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCCC3

InChI

InChI=1S/C18H20BrN3S/c1-13(2)11-20-18-22(21-14-7-3-4-8-14)17(12-23-18)15-9-5-6-10-16(15)19/h5-6,9-10,12H,1,3-4,7-8,11H2,2H3