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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4OS/c1-28-20-9-7-19(8-10-20)25-22-27(13-2-12-26-14-11-24-16-26)21(15-29-22)17-3-5-18(23)6-4-17/h3-11,14-16H,2,12-13H2,1H3