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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=C(C=C(C=C3)OC)OC)C

InChI

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