2-[1-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-phenoxy-but-3-enenitrile

Systemtic Name: 2-[1-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-phenoxy-but-3-enenitrile Openeye Name: 2-[1-(4-cyclobutylthiazol-2-yl)ethyl]-2-phenoxy-but-3-enenitrile CAS Name: 2-[1-(4-cyclobutyl-2-thiazolyl)ethyl]-2-phenoxy-3-butenenitrile IUPAC Name: 2-[1-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-phenoxybut-3-enenitrile Traditional Name: 2-[1-(4-cyclobutylthiazol-2-yl)ethyl]-2-phenoxy-but-3-enenitrile Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2CCC2)C(C=C)(C#N)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=CS1)C2CCC2)C(C=C)(C#N)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-3-19(13-20,22-16-10-5-4-6-11-16)14(2)18-21-17(12-23-18)15-8-7-9-15/h3-6,10-12,14-15H,1,7-9H2,2H3