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

Systemtic Name: 4-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-homoveratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C24H22BrN3O2S/c1-29-22-10-5-17(14-23(22)30-2)11-13-28-21(18-6-8-19(25)9-7-18)16-31-24(28)27-20-4-3-12-26-15-20/h3-10,12,14-16H,11,13H2,1-2H3