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

Systemtic Name: 4-(4-bromophenyl)-3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(4-methoxyphenyl)methyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(4-methoxyphenyl)methyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(4-methoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-p-anisyl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3OS/c1-27-20-10-4-16(5-11-20)14-26-21(17-6-8-18(23)9-7-17)15-28-22(26)25-19-3-2-12-24-13-19/h2-13,15H,14H2,1H3