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4,5-dimethoxy-6-[2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-1,3-thiazol-4-yl]-3-phenylmethoxy-pyridine-2-carbonitrile

4,5-dimethoxy-6-[2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-1,3-thiazol-4-yl]-3-phenylmethoxy-pyridine-2-carbonitrile

Systemtic Name:4,5-dimethoxy-6-[2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-1,3-thiazol-4-yl]-3-phenylmethoxy-pyridine-2-carbonitrile
Openeye Name:3-benzyloxy-4,5-dimethoxy-6-[2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]thiazol-4-yl]pyridine-2-carbonitrile
CAS Name:4,5-dimethoxy-6-[2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-4-thiazolyl]-3-phenylmethoxy-2-pyridinecarbonitrile
IUPAC Name:4,5-dimethoxy-6-[2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]-1,3-thiazol-4-yl]-3-phenylmethoxypyridine-2-carbonitrile
Traditional Name:3-benzoxy-4,5-dimethoxy-6-[2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]thiazol-4-yl]picolinonitrile
Formula: C25H27N3O5S
MolecularWeight: 481.56398
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCCC2=NC(=CS2)C3=NC(=C(C(=C3OC)OC)OCC4=CC=CC=C4)C#N


Isomeric SMILES

CC1(OCCO1)CCCC2=NC(=CS2)C3=NC(=C(C(=C3OC)OC)OCC4=CC=CC=C4)C#N


InChI

InChI=1S/C25H27N3O5S/c1-25(32-12-13-33-25)11-7-10-20-27-19(16-34-20)21-23(29-2)24(30-3)22(18(14-26)28-21)31-15-17-8-5-4-6-9-17/h4-6,8-9,16H,7,10-13,15H2,1-3H3


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