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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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