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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20BrN3O2S/c1-13(15-7-10-18(25-3)19(11-15)26-4)23-24-17(12-27-20(24)22-2)14-5-8-16(21)9-6-14/h5-12H,1-4H3