4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(p-tolyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-ethyl-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-[1-(p-tolyl)ethylidene]amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O2S/c1-6-23-22-25(24-16(3)17-9-7-15(2)8-10-17)20(14-28-22)19-12-11-18(26-4)13-21(19)27-5/h7-14H,6H2,1-5H3