(E)-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]prop-2-enenitrile CAS Name: (E)-3-[4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]acrylonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)C=CC#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC=C(C=C3)/C=C/C#N

InChI

InChI=1S/C19H16N2O2S/c1-14-17(21-19(23-14)18-5-3-13-24-18)10-12-22-16-8-6-15(7-9-16)4-2-11-20/h2-9,13H,10,12H2,1H3/b4-2+