4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-[1-(3,4-dimethylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=C(C=CC(=C3)OC)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=C(C=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C22H25N3O2S/c1-14-7-8-17(11-15(14)2)16(3)24-25-20(13-28-22(25)23-4)19-12-18(26-5)9-10-21(19)27-6/h7-13H,1-6H3