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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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