4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18BrN3OS/c1-13(14-6-10-17(24-3)11-7-14)22-23-18(12-25-19(23)21-2)15-4-8-16(20)9-5-15/h4-12H,1-3H3