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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(2-methylthiazol-4-yl)-2-phenyl-acetonitrile CAS Name: 2-(2-methyl-4-thiazolyl)-2-phenylacetonitrile IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-2-phenylacetonitrile Traditional Name: 2-(2-methylthiazol-4-yl)-2-phenyl-acetonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2S/c1-9-14-12(8-15-9)11(7-13)10-5-3-2-4-6-10/h2-6,8,11H,1H3