2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]ethanenitrile Openeye Name: 2-[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]acetonitrile CAS Name: 2-[6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinyl]acetonitrile IUPAC Name: 2-[6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridin-2-yl]acetonitrile Traditional Name: 2-[6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-2-pyridyl]acetonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)CC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)CC#N)OCC

InChI

InChI=1S/C20H19N3O2S/c1-3-24-18-9-8-14(12-19(18)25-4-2)20-23-17(13-26-20)16-7-5-6-15(22-16)10-11-21/h5-9,12-13H,3-4,10H2,1-2H3