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

Systemtic Name: 4-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H20BrN3OS MolecularWeight: 466.3934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3OS/c1-28-21-10-4-17(5-11-21)12-14-27-22(18-6-8-19(24)9-7-18)16-29-23(27)26-20-3-2-13-25-15-20/h2-11,13,15-16H,12,14H2,1H3