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

Systemtic Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile Openeye Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]pyridine-3-carbonitrile CAS Name: 6-[2-(4-methyl-5-thiazolyl)ethoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-3-carbonitrile Traditional Name: 6-[2-(4-methylthiazol-5-yl)ethoxy]nicotinonitrile Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=NC=C(C=C2)C#N

InChI

InChI=1S/C12H11N3OS/c1-9-11(17-8-15-9)4-5-16-12-3-2-10(6-13)7-14-12/h2-3,7-8H,4-5H2,1H3