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

Systemtic Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[3-(1-imidazolyl)propyl]-N-(4-methylphenyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C22H21BrN4S MolecularWeight: 453.39794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3Br)CCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3Br)CCCN4C=CN=C4

InChI

InChI=1S/C22H21BrN4S/c1-17-7-9-18(10-8-17)25-22-27(13-4-12-26-14-11-24-16-26)21(15-28-22)19-5-2-3-6-20(19)23/h2-3,5-11,14-16H,4,12-13H2,1H3