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

Systemtic Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C23H23BrN4OS MolecularWeight: 483.42392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCN4C=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCCN4C=CN=C4

InChI

InChI=1S/C23H23BrN4OS/c1-2-29-21-10-8-20(9-11-21)26-23-28(14-3-13-27-15-12-25-17-27)22(16-30-23)18-4-6-19(24)7-5-18/h4-12,15-17H,2-3,13-14H2,1H3