4-(2-bromophenyl)-N-(2-chlorophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=NC3=CC=CC=C3Cl)N2CCC4=CC=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=NC3=CC=CC=C3Cl)N2CCC4=CC=CC=N4)Br

InChI

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