4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[3-(1-imidazolyl)propyl]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C21H18BrN5O2S MolecularWeight: 484.36892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCCN4C=CN=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCCN4C=CN=C4)Br

InChI

InChI=1S/C21H18BrN5O2S/c22-17-7-2-1-6-16(17)20-14-30-21(24-18-8-3-4-9-19(18)27(28)29)26(20)12-5-11-25-13-10-23-15-25/h1-4,6-10,13-15H,5,11-12H2