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

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(4-bromophenyl)ethylidene-[4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2S/c1-13(14-5-7-15(21)8-6-14)23-24-18(12-27-20(24)22-2)17-10-9-16(25-3)11-19(17)26-4/h5-12H,1-4H3