4-(2-bromophenyl)-N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-ethyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-ethyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-ethyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19BrN4O2S/c1-4-22-20-24(19(12-28-20)16-7-5-6-8-17(16)21)23-14(3)15-10-9-13(2)18(11-15)25(26)27/h5-12H,4H2,1-3H3