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

Systemtic Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-[1-(3,4-dimethoxyphenyl)propylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2S/c1-5-17(15-8-11-19(26-3)20(12-15)27-4)24-25-18(13-28-21(25)23-2)14-6-9-16(22)10-7-14/h6-13H,5H2,1-4H3