3-[1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethoxyphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-[4-(2,5-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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