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

Systemtic Name: 3-(3-methylbutylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(3-methylbutylideneamino)-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(3-methylbutylideneamino)-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(3-methylbutylideneamino)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 3-methylbutylidene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-15(2)8-10-24-26-18(14-30-22(26)25-17-7-6-9-23-13-17)16-11-19(27-3)21(29-5)20(12-16)28-4/h6-7,9-15H,8H2,1-5H3