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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-ethyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-ethyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-ethyl-amine Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=C(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22BrN3O2S/c1-5-23-21-25(18(13-28-21)15-6-9-17(22)10-7-15)24-14(2)16-8-11-19(26-3)20(12-16)27-4/h6-13H,5H2,1-4H3