4-(3-bromophenyl)-N-(2,6-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-N-(2,6-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(2,6-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-(2,6-dimethylphenyl)-3-[3-(1-imidazolyl)propyl]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-(2,6-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(2,6-dimethylphenyl)amine Formula: C23H23BrN4S MolecularWeight: 467.42452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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