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

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]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)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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