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

Systemtic Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-cyclohexyl-3-[(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-cyclohexylimino-4-thiazolin-3-yl]-(2-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=CC=C3Br)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=CS2)C3=CC=CC=C3Br)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21BrN4O2S/c23-19-12-6-5-11-18(19)21-15-30-22(25-17-9-2-1-3-10-17)26(21)24-14-16-8-4-7-13-20(16)27(28)29/h4-8,11-15,17H,1-3,9-10H2