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

Systemtic Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[1-(4-nitrophenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]-[1-(4-nitrophenyl)ethylidene]amine Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23BrN4O2S/c1-16(17-9-13-21(14-10-17)28(29)30)26-27-22(18-7-11-19(24)12-8-18)15-31-23(27)25-20-5-3-2-4-6-20/h7-15,20H,2-6H2,1H3