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

Systemtic Name: 3-[(2-bromophenyl)methylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2-bromophenyl)methyleneamino]-N-ethyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(2-bromophenyl)methylideneamino]-N-ethyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[(2-bromophenyl)methylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (2-bromobenzylidene)-[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C19H18BrN3S MolecularWeight: 400.33532

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=CC3=CC=CC=C3Br

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=CC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3S/c1-3-21-19-23(22-12-16-6-4-5-7-17(16)20)18(13-24-19)15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3