3-[(2-bromophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-bromophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(2-bromophenyl)methyleneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(2-bromophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(2-bromophenyl)methylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (2-bromobenzylidene)-[4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=CC=CC=C3Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=CC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O2S/c1-21-19-23(22-11-13-6-4-5-7-16(13)20)17(12-26-19)15-9-8-14(24-2)10-18(15)25-3/h4-12H,1-3H3