4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-(1,3-dimethylbutylideneamino)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H26N4O2S/c1-15(2)11-16(3)25-26-20(19-12-18(27-4)8-9-21(19)28-5)14-29-22(26)24-17-7-6-10-23-13-17/h6-10,12-15H,11H2,1-5H3