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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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