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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H20BrN5S MolecularWeight: 478.4074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2Br)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC=C2Br)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H20BrN5S/c1-3-12-26-23-29(22(15-30-23)20-6-4-5-7-21(20)24)27-17(2)18-8-10-19(11-9-18)28-14-13-25-16-28/h3-11,13-16H,1,12H2,2H3