3-[1-(4-bromophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C21H19BrN4O2S MolecularWeight: 471.37016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN4O2S/c1-14(2)12-23-21-25(24-15(3)16-4-8-18(22)9-5-16)20(13-29-21)17-6-10-19(11-7-17)26(27)28/h4-11,13H,1,12H2,2-3H3