3-(6-methylheptan-2-yl)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(6-methylheptan-2-yl)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(6-methylheptan-2-yl)-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(6-methylheptan-2-yl)-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H33N3O3S/c1-17(2)9-7-10-18(3)28-21(16-32-25(28)27-20-11-8-12-26-15-20)19-13-22(29-4)24(31-6)23(14-19)30-5/h8,11-18H,7,9-10H2,1-6H3