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

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-bromophenyl)methyleneamino]-4-(3,4-dimethylphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (E)-(4-bromobenzylidene)-[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]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)C)C)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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