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

Systemtic Name: 4-(2-bromophenyl)-N-ethyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-ethyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-ethyl-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-ethyl-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(4-imidazol-1-ylphenyl)ethylidene]amine Formula: C22H20BrN5S MolecularWeight: 466.3967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN5S/c1-3-25-22-28(21(14-29-22)19-6-4-5-7-20(19)23)26-16(2)17-8-10-18(11-9-17)27-13-12-24-15-27/h4-15H,3H2,1-2H3