4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-isopropyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-propan-2-yl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-isopropyl-amine Formula: C23H22BrN5S MolecularWeight: 480.42328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H22BrN5S/c1-16(2)26-23-29(22(14-30-23)20-6-4-5-7-21(20)24)27-17(3)18-8-10-19(11-9-18)28-13-12-25-15-28/h4-16H,1-3H3