4-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenoxy]butanenitrile

Systemtic Name: 4-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenoxy]butanenitrile Openeye Name: 4-[3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]phenoxy]butanenitrile CAS Name: 4-[3-[(E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]phenoxy]butanenitrile IUPAC Name: 4-[3-[(E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl]phenoxy]butanenitrile Traditional Name: 4-[3-[(E)-2-(4-cyclobutylthiazol-2-yl)vinyl]phenoxy]butyronitrile Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)C=CC3=CC(=CC=C3)OCCCC#N

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)/C=C/C3=CC(=CC=C3)OCCCC#N

InChI

InChI=1S/C19H20N2OS/c20-11-1-2-12-22-17-8-3-5-15(13-17)9-10-19-21-18(14-23-19)16-6-4-7-16/h3,5,8-10,13-14,16H,1-2,4,6-7,12H2/b10-9+