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

Systemtic Name: 4-(2-bromophenyl)-N-(3-chlorophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-N-(3-chlorophenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(3-chlorophenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-N-(3-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]-(3-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=C3)Cl)N2CCC4=CC=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=NC3=CC(=CC=C3)Cl)N2CCC4=CC=CC=N4)Br

InChI

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