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

Systemtic Name: 4-(4-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-veratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O2S/c1-28-21-10-5-16(12-22(21)29-2)14-27-20(17-6-8-18(24)9-7-17)15-30-23(27)26-19-4-3-11-25-13-19/h3-13,15H,14H2,1-2H3