2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(5-ethyl-4-phenyl-thiazol-2-yl)acetonitrile CAS Name: 2-(5-ethyl-4-phenyl-2-thiazolyl)acetonitrile IUPAC Name: 2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(5-ethyl-4-phenyl-thiazol-2-yl)acetonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)CC#N)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C(S1)CC#N)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2S/c1-2-11-13(10-6-4-3-5-7-10)15-12(16-11)8-9-14/h3-7H,2,8H2,1H3