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

Systemtic Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(3-methoxyphenyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[3-(1-imidazolyl)propyl]-N-(3-methoxyphenyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(3-methoxyphenyl)amine Formula: C22H21BrN4OS MolecularWeight: 469.39734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3Br)CCCN4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3Br)CCCN4C=CN=C4

InChI

InChI=1S/C22H21BrN4OS/c1-28-18-7-4-6-17(14-18)25-22-27(12-5-11-26-13-10-24-16-26)21(15-29-22)19-8-2-3-9-20(19)23/h2-4,6-10,13-16H,5,11-12H2,1H3