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

Systemtic Name: 3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(4-methylpentan-2-ylideneamino)-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(4-methylpentan-2-ylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C23H28N4O3S MolecularWeight: 440.55842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-15(2)10-16(3)26-27-19(14-31-23(27)25-18-8-7-9-24-13-18)17-11-20(28-4)22(30-6)21(12-17)29-5/h7-9,11-15H,10H2,1-6H3