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

Systemtic Name: 4-(3-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[3-(1-imidazolyl)propyl]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(3-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)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)CCCN4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)CCCN4C=CN=C4)[N+](=O)[O-]

InChI

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