4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC=CC=N3

InChI

InChI=1S/C22H24N4O2S/c1-15(2)13-24-22-26(25-16(3)19-8-6-7-11-23-19)20(14-29-22)18-10-9-17(27-4)12-21(18)28-5/h6-12,14H,1,13H2,2-5H3