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

Systemtic Name: 3-[(4-bromophenyl)methylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-bromophenyl)methyleneamino]-N-cyclohexyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-bromophenyl)methylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-bromophenyl)methylideneamino]-N-cyclohexyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-bromobenzylidene)-[2-cyclohexylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C22H21BrN4O2S MolecularWeight: 485.39674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O2S/c23-18-10-6-16(7-11-18)14-24-26-21(17-8-12-20(13-9-17)27(28)29)15-30-22(26)25-19-4-2-1-3-5-19/h6-15,19H,1-5H2