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

Systemtic Name: 4-(3-bromophenyl)-N-(4-ethylphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(4-ethylphenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(4-ethylphenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(4-ethylphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(4-ethylphenyl)amine Formula: C23H23BrN4S MolecularWeight: 467.42452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)CCCN4C=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)CCCN4C=CN=C4

InChI

InChI=1S/C23H23BrN4S/c1-2-18-7-9-21(10-8-18)26-23-28(13-4-12-27-14-11-25-17-27)22(16-29-23)19-5-3-6-20(24)15-19/h3,5-11,14-17H,2,4,12-13H2,1H3