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

Systemtic Name: 4-(3-bromophenyl)-N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-cyclohexyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C24H25BrN4O2S MolecularWeight: 513.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC(=CC=C4)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3CCCCC3)C4=CC(=CC=C4)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C24H25BrN4O2S/c1-16-11-12-18(14-22(16)29(30)31)17(2)27-28-23(19-7-6-8-20(25)13-19)15-32-24(28)26-21-9-4-3-5-10-21/h6-8,11-15,21H,3-5,9-10H2,1-2H3