4,5-dimethoxy-6-[2-(6-oxidanylheptyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile

Systemtic Name: 4,5-dimethoxy-6-[2-(6-oxidanylheptyl)-1,3-thiazol-4-yl]pyridine-2-carbonitrile Openeye Name: 6-[2-(6-hydroxyheptyl)thiazol-4-yl]-4,5-dimethoxy-pyridine-2-carbonitrile CAS Name: 6-[2-(6-hydroxyheptyl)-4-thiazolyl]-4,5-dimethoxy-2-pyridinecarbonitrile IUPAC Name: 6-[2-(6-hydroxyheptyl)-1,3-thiazol-4-yl]-4,5-dimethoxypyridine-2-carbonitrile Traditional Name: 6-[2-(6-hydroxyheptyl)thiazol-4-yl]-4,5-dimethoxy-picolinonitrile Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC1=NC(=CS1)C2=NC(=CC(=C2OC)OC)C#N)O

Isomeric SMILES

CC(CCCCCC1=NC(=CS1)C2=NC(=CC(=C2OC)OC)C#N)O

InChI

InChI=1S/C18H23N3O3S/c1-12(22)7-5-4-6-8-16-21-14(11-25-16)17-18(24-3)15(23-2)9-13(10-19)20-17/h9,11-12,22H,4-8H2,1-3H3