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

Systemtic Name: 4-(2-bromophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H19BrN4S MolecularWeight: 475.40346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC=C5Br

InChI

InChI=1S/C24H19BrN4S/c25-21-9-3-1-8-20(21)23-16-30-24(28-18-6-5-12-26-15-18)29(23)13-11-17-14-27-22-10-4-2-7-19(17)22/h1-10,12,14-16,27H,11,13H2