4-(4-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methyleneamino]-N-ethyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[(E)-(2,4-dimethylbenzylidene)amino]-4-thiazolin-2-ylidene]-ethyl-amine Formula: C20H20BrN3S MolecularWeight: 414.3619

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3S/c1-4-22-20-24(23-12-17-6-5-14(2)11-15(17)3)19(13-25-20)16-7-9-18(21)10-8-16/h5-13H,4H2,1-3H3/b22-20?,23-12+