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

Systemtic Name: 4-(2-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(1-cyclohex-3-enylmethylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(cyclohex-3-en-1-ylmethylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C20H22BrN3S MolecularWeight: 416.37778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3CCC=CC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3CCC=CC3

InChI

InChI=1S/C20H22BrN3S/c1-15(2)12-22-20-24(23-13-16-8-4-3-5-9-16)19(14-25-20)17-10-6-7-11-18(17)21/h3-4,6-7,10-11,13-14,16H,1,5,8-9,12H2,2H3