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

Systemtic Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(4-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-cyclohexyl-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]-(4-nitrobenzylidene)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)Br)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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