4-(2-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[2-(4-chlorophenyl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H17BrClN3S MolecularWeight: 470.81248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=NC3=CN=CC=C3)N2CCC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H17BrClN3S/c23-20-6-2-1-5-19(20)21-15-28-22(26-18-4-3-12-25-14-18)27(21)13-11-16-7-9-17(24)10-8-16/h1-10,12,14-15H,11,13H2